B81HPU -OEChem-04042107503D 33 36 0 0 0 0 0 0 0999 V2000 1.6700 -0.2948 -2.6013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -0.5893 0.3759 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 1.1126 0.0828 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 2.5246 0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 2.4060 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 1.2946 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1413 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 3.3545 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 0.1054 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -1.1592 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -1.2688 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -0.2523 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 0.2240 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 -2.3059 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -0.3268 -1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -0.2826 1.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.9314 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -2.1900 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -0.4312 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -0.3869 1.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -0.4613 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 2.5467 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 2.5734 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 4.0183 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 3.9752 -0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 -2.2593 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.1939 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -3.2970 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 -0.2242 2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.8528 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -3.0848 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 -0.4893 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -0.4085 2.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 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 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$