B0W1VQ -OEChem-04022105543D 35 37 0 1 0 0 0 0 0999 V2000 -5.6431 -2.3397 -0.7178 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 0.7003 -0.3836 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 1.7708 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 0.3647 -1.7724 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 1.6290 0.3314 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.4807 -0.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -1.0978 0.3953 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8249 -2.3171 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -0.8514 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 0.9757 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 0.4284 -1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2369 1.7427 0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 0.6477 -0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 1.9621 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 1.4187 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 0.6145 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -0.6182 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 0.8072 -0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -1.6582 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -0.2330 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 -1.4657 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -0.2086 0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.0052 1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8428 -2.2510 1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -1.6348 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 -0.6365 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -0.1739 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 2.1727 1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 0.2218 -1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 2.5599 1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -0.7880 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 1.7651 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -2.6151 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 -0.0703 -1.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -2.1726 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 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 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$