BN1V8Y -OEChem-04042103283D 42 45 0 1 0 0 0 0 0999 V2000 -6.8508 -1.8741 -1.2245 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 1.8818 1.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 0.3574 1.6623 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 0.3170 -0.5818 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 0.4688 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 0.7765 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 1.7186 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.3845 -0.5407 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3683 -0.1546 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -0.2096 1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 1.3999 0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 0.8002 -1.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 1.4238 -1.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 3.7657 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 -0.6782 -0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 1.5101 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -0.7619 1.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 -1.2338 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 -1.2739 1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -0.7337 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -1.8649 -1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -0.6385 0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -2.9010 -0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -1.6744 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -2.8057 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 2.5537 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 1.6173 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 0.4533 2.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 0.5768 -2.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 1.6732 -2.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.6965 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 4.2642 0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 4.4099 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -0.6469 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 -0.7935 2.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -1.7068 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 0.1667 -1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -1.9519 -1.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 0.2023 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.7820 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 -1.6018 1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -3.6124 0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$