T3S Mrv0541 02241214122D 25 27 0 0 0 0 999 V2000 -1.0390 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3245 1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.2872 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0574 -0.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.1977 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0621 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -0.9823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2874 -1.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 -2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -3.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -3.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 6 0 0 0 9 13 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 24 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 13 25 1 6 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END