B75VTC -OEChem-04012115253D 43 44 0 1 0 0 0 0 0999 V2000 -3.1652 4.9404 -0.1912 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 3.0216 1.2528 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 1.0876 -1.7161 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 0.6268 0.3914 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 0.9693 0.0958 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0503 0.1756 0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -1.2406 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2969 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 2.4708 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 0.3898 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 0.7174 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 -0.0478 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -1.5145 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -2.2441 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 3.2185 -0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 0.8891 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.3810 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -2.8239 -0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -3.5534 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -3.8433 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 0.4841 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -1.7859 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -0.8534 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 0.7800 -0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 0.6773 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 0.1687 2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 0.3760 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 0.9376 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -0.7321 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2233 -1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 1.4174 -1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9264 -0.7271 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -2.0297 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 3.1162 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 2.8226 -0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.9326 0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -2.1152 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -3.0495 -1.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -4.3472 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -4.8627 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 1.2100 1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.8275 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 -1.1689 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 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 M END $$$$