B9C1SD -OEChem-04012116132D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 0.9573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$