BS9W8F -OEChem-04022106213D 33 34 0 0 0 0 0 0 0999 V2000 0.3235 1.9726 -0.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 1.9433 0.8046 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2440 0.1120 0.5336 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -0.7343 0.3596 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2155 -2.3150 0.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 -0.0309 -0.0972 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 0.7287 0.5074 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5303 -1.1167 0.3619 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5926 0.0396 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -1.3258 -0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 0.0264 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 0.7091 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -1.3125 -0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.9952 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 0.3758 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 0.7509 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -2.0861 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -0.5661 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.7072 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -0.1647 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 2.1087 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.1728 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 1.7618 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -1.8663 -0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -3.0463 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0163 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.7002 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -2.1484 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 -3.1291 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 -1.6025 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 2.4898 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.1499 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 1.5219 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 4 2 -1 4 -1 7 1 8 1 M END $$$$