B35ZPS -OEChem-04012114163D 58 61 0 0 0 0 0 0 0999 V2000 -5.5462 1.2899 2.0797 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 2.6351 0.5466 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -1.4016 -1.3823 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 -1.6568 -0.6941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 0.8157 -0.0962 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -2.4391 0.6088 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -2.9978 -1.0782 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -4.2023 0.8554 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 1.8931 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 0.9109 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -0.2827 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 2.0846 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 2.7013 -1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 2.0798 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -0.0770 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 1.5828 -1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.7705 0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 0.0041 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 -1.1326 -1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -1.4106 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 1.7676 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 2.9555 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 2.4542 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 -0.9701 1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0745 -2.1068 -0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 -2.0254 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 1.5482 0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 0.3168 0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 1.7222 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.6230 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -0.7781 0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 0.6272 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -3.1572 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 -1.7646 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -3.1338 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 0.1063 1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -0.6663 1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 3.6372 -1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 2.4502 -1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 1.0497 -2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8442 3.1664 1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -1.2124 -2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 1.3863 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.4905 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3108 -0.9223 2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2123 -2.9284 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 -2.7841 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 0.1754 1.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 2.6949 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.7315 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 0.7735 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.4777 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -3.0934 1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -3.8536 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 -2.2632 -1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -3.6120 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 -4.7670 0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -4.4391 1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 4 34 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 6 33 2 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 33 1 0 0 0 0 8 57 1 0 0 0 0 8 58 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 17 41 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END $$$$