B6Z2CP -OEChem-04042105513D 36 38 0 0 0 0 0 0 0999 V2000 -5.5460 1.0729 1.9008 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.9349 1.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 2.0932 1.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -0.4136 -1.2422 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 0.4633 -0.5915 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 1.8489 -1.9508 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 -1.3751 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -0.8276 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 0.7412 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6527 -1.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 1.3231 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -2.6491 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 -1.5465 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -0.2201 -0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.3824 0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8369 1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 1.0774 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 -1.1248 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 2.1417 0.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 1.4783 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -0.7238 0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 0.5777 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -1.7019 -2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -0.0992 -2.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4051 2.0053 -1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 0.7505 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -3.1045 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -1.1406 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -4.3913 1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -3.4294 1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 1.7874 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.1476 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 2.5095 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 2.4958 -0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -1.4377 1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.4586 1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$