BO2I5F -OEChem-04022113203D 45 47 0 0 0 0 0 0 0999 V2000 7.2993 1.9496 -1.1662 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2646 2.5441 1.3169 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -0.0931 -0.3256 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.8368 -1.9562 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.0786 0.6475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -1.6619 1.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -2.2608 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.4757 1.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -1.4476 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 0.1274 0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 -3.6460 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 -2.0194 -1.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -4.2179 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 -0.6385 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.4568 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 -3.4046 -1.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 0.5317 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 1.4951 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -0.0752 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 2.0201 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 0.1906 1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.2541 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 2.1174 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 0.8130 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 1.7764 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.9063 -1.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -0.9040 1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -2.4319 2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -1.2180 2.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 0.3023 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -1.8095 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -4.2930 0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 -1.4017 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 -5.2963 -0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.6759 1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.0638 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -3.8498 -2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 -0.6841 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 3.0570 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -0.5512 1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 2.8671 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 0.5386 2.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 3.0549 -2.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 2.6607 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 3.8320 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$