RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 2.3748 1.8227 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 0.4866 -0.5381 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3592 -0.2594 -1.6103 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 0.7090 0.3894 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6859 2.0510 1.4947 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -0.5536 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -1.3218 0.9500 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3786 -1.9228 2.0761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -2.3760 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -2.7909 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -2.2017 -0.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 -0.8572 -0.3727 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2914 -0.7731 0.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -0.0058 -0.1604 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4098 -0.8719 -0.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -0.2997 -0.6507 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6751 -1.3370 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 -1.7061 0.8187 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0055 0.8881 0.1762 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0053 1.5576 -0.5423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 1.8505 0.4387 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6439 2.7047 -0.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 1.0753 0.8386 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6029 1.9382 1.0858 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -0.2831 0.3564 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2228 2.5229 -1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7475 1.7199 -1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 2.3031 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 0.0563 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 0.9029 -0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 -1.1812 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -0.3242 2.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -2.7395 1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 -2.7805 -0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -3.5532 -1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -0.2874 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3583 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 0.0472 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.9545 -0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 -2.2555 -1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.5293 1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 0.5123 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 1.0568 -0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 2.4632 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 2.3471 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 0.5392 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.8547 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 0.3978 1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 25 1 0 25 2 1 0 25 7 1 0 23 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 4 30 1 6 6 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 12 36 1 6 14 37 1 6 16 38 1 6 17 39 1 0 17 40 1 0 18 41 1 0 19 42 1 1 20 43 1 0 21 44 1 1 22 45 1 0 23 46 1 1 24 47 1 0 25 48 1 1 M END