B8MP4U -OEChem-04022114463D 37 38 0 1 0 0 0 0 0999 V2000 -1.7940 -3.2055 0.4382 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -1.8858 -1.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -0.6672 -1.2631 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 2.0830 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 2.5302 -0.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -0.0603 -0.1621 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -0.9818 0.0659 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 0.6652 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 0.2991 -0.2429 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7923 -0.5070 2.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 1.2656 1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 -0.7845 -0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 0.8777 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5064 0.3511 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 0.6418 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 1.1951 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -0.7474 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -1.4974 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 1.4289 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -1.3223 0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 0.8471 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 -0.5255 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 1.4452 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 1.1840 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -1.3297 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -0.1894 3.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -0.8953 2.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 0.5164 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 1.6903 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 2.0721 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -1.0362 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 2.5005 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 -2.3880 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1964 1.4652 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4078 -0.9755 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.5463 -1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 3.0341 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$