Mrv0541 04282410292D 28 28 0 0 1 0 999 V2000 9.9132 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 1.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 0.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -0.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 0.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 -0.1573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5477 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -0.4274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -1.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -0.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 -1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 8 1 1 0 0 0 9 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 19 24 4 0 0 0 0 9 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END