B51CVO -OEChem-04022114483D 46 50 0 0 0 0 0 0 0999 V2000 6.7295 2.2677 0.1906 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 -2.4714 -1.8995 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 0.6674 1.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -0.0298 0.6347 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9363 -1.4030 1.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 -0.2221 -0.7088 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 0.1580 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 1.0401 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 -0.0040 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 0.7006 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 -0.3798 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 1.3733 -1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -0.5395 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0386 1.4051 -1.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3189 -1.7627 1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 0.8746 -1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 0.6910 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -0.9763 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 0.8813 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 0.4921 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 0.8724 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 0.4830 2.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 0.6732 1.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -0.0502 0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 0.5733 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 -1.4219 0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -0.1751 -0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0553 -2.1703 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -1.5468 -0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 -1.0594 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -0.6353 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 2.0410 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 2.0889 -2.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7455 -1.4480 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4626 -2.8400 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1442 1.1719 -2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 -1.6494 -0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6818 -0.2738 0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2423 -1.7627 1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 1.0350 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.3546 2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 1.0402 -1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.3306 3.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -1.9259 0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 0.3098 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -3.2388 -0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$