B0KCD3 -OEChem-04022113523D 38 40 0 0 0 0 0 0 0999 V2000 -3.6919 -0.8654 2.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 -1.9545 -0.5683 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -2.9723 -0.9646 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.3788 2.3154 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -0.5956 0.4137 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 1.5861 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 2.7581 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 3.8237 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 3.0591 -1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 1.7488 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 0.4059 1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 -1.7785 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 -0.5565 -0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 0.8417 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -3.0425 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -1.8675 -1.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 0.4490 0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 0.3713 -1.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -0.4139 0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -0.4916 -1.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 -0.8842 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 3.0830 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 2.5273 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 4.4926 -1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 4.4444 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 2.9035 -2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 3.6019 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -1.8208 2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6781 1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -0.4118 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 0.2821 -1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -3.9172 0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -3.1937 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 -1.9997 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 -1.8802 -2.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 0.8209 1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.6622 -2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -0.8494 -2.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$