D07SOQ -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 8.0622 -0.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 0.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -1.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.2423 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 8 1 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 21 3 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$