Mrv0541 02231221512D 55 54 0 0 1 0 999 V2000 18.5181 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8128 -8.2006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1077 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2232 -8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4025 -8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8128 -9.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9284 -7.7935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3356 -8.4986 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.5213 -7.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6336 -7.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3387 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0439 -7.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7491 -7.7935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.3419 -8.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4017 -6.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4543 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2578 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4012 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1156 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9736 -8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 -6.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5246 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6694 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3839 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0984 -9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0984 -10.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7002 -8.8394 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 2 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 5 1 0 0 0 0 30 31 2 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 39 1 0 0 0 0 39 40 1 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 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 6 1 0 0 0 0 53 54 2 0 0 0 0 2 55 1 1 0 0 0 M CHG 2 8 -1 13 1 M END