Mrv0541 02231222332D 63 62 0 0 1 0 999 V2000 18.7930 -8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0878 -9.0256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3827 -8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 -9.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6775 -9.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0878 -9.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2034 -8.6185 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6105 -9.3236 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.7963 -7.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9085 -8.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6137 -8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3189 -8.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0241 -8.6185 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.6169 -9.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6767 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7293 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6748 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1051 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8196 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2486 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 -8.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 -7.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6589 -9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 -10.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 -11.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8770 -9.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 5 1 0 0 0 0 38 39 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 6 1 0 0 0 0 61 62 2 0 0 0 0 2 63 1 1 0 0 0 M CHG 2 8 -1 13 1 M END