BQT4D3 -OEChem-04012114293D 46 47 0 1 0 0 0 0 0999 V2000 3.6844 -4.8583 -0.0846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 -1.1551 -1.7459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 -2.9838 1.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -0.6361 0.3762 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -0.9284 0.1213 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3567 -0.0873 1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.4013 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -0.5503 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 1.3298 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7768 -0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -2.4212 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -0.1567 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 1.6321 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 2.3059 0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -3.1440 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -1.1171 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 1.1596 -0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 0.5677 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 -0.7528 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4138 1.5240 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 2.9424 -0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 3.6162 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 3.9345 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5651 0.9570 0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -0.7455 -0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -0.0805 2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.5505 1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -0.3829 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 0.6351 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -1.0392 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -1.5850 -1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 0.0605 -1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 0.8660 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 2.0693 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -2.7081 -0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -3.0684 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -2.1475 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 1.9120 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 -1.5065 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 2.5565 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5076 3.1900 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 4.3888 0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.9547 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.2706 1.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9966 1.7812 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 0.1221 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 22 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$