B47VCS -OEChem-04012113342D 31 33 0 0 0 0 0 0 0999 V2000 6.6547 -0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -5.0942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9796 -5.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.0942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 4.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 0.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -4.5942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9945 4.1807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8457 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -0.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 23 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 2 -1 4 -1 8 1 9 1 M END $$$$