D0F7SO -OEChem-10101305032D 22 23 0 0 0 0 0 0 0999 V2000 3.0000 -0.8623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.1723 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 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$