BO2CR9 -OEChem-04022102283D 37 39 0 0 0 0 0 0 0999 V2000 -7.1220 -0.1942 2.3201 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 0.4477 0.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -1.2133 0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 1.1718 -0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.1776 0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5060 0.2337 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 2.1560 -0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 -0.6477 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 0.3452 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 -0.3341 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 0.1349 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 1.3808 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -0.7955 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 1.2756 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -0.9005 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 0.0248 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.4013 0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.0242 -1.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2839 -0.1103 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.3152 -1.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9686 0.2479 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.2372 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 0.9935 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.5645 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -0.8173 -1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 2.2706 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.6390 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.0952 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 -1.7980 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -0.6805 1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 0.0831 -2.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 0.5947 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 0.4772 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 -3.3320 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -2.5733 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 3.0595 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 2.0712 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 16 2 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 23 2 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$