D08OCS -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.6897 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7160 0.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.8807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$