Mrv0541 06231410292D 30 32 0 0 0 0 999 V2000 1.4345 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 1.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 -0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -0.4668 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9026 0.1638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4412 -0.3216 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7021 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 0.0186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7215 0.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5461 0.4274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1511 -0.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 -0.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 0.8631 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4865 1.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 0.0000 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 0.0868 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 14 3 1 0 0 0 0 14 13 2 0 0 0 0 15 5 1 0 0 0 0 15 13 1 0 0 0 0 16 4 1 0 0 0 0 17 6 1 0 0 0 0 17 16 1 0 0 0 0 18 7 1 0 0 0 0 18 16 1 0 0 0 0 19 8 1 0 0 0 0 20 1 1 6 0 0 0 20 9 1 0 0 0 0 20 14 1 0 0 0 0 20 17 1 0 0 0 0 21 2 1 6 0 0 0 21 10 1 0 0 0 0 21 18 1 0 0 0 0 22 11 1 0 0 0 0 22 12 1 1 0 0 0 22 21 1 0 0 0 0 23 15 2 0 0 0 0 24 19 2 0 0 0 0 25 19 1 0 0 0 0 22 26 1 6 0 0 0 16 28 1 6 0 0 0 17 29 1 1 0 0 0 18 30 1 1 0 0 0 M CHG 2 25 -1 27 1 M END