B6NR3O -OEChem-04042106093D 44 47 0 0 0 0 0 0 0999 V2000 7.3840 -2.0336 -0.7373 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2701 -1.4436 -0.9367 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -0.3400 0.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -0.0047 0.1116 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5771 1.4355 -0.3135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 2.9372 -0.5262 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3271 -1.0395 1.3198 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 -0.0398 1.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -0.4654 -1.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 0.7309 1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 -0.9161 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -0.5026 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 0.1576 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 0.5832 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 -1.7777 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 0.4042 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -0.8970 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 1.3763 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 -0.8826 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -1.9676 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 1.8825 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -0.7329 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 1.5404 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 0.4859 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -1.1362 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 2.6458 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.9808 1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.5589 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 0.5011 -1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -1.1943 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 0.8892 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 1.7145 0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -0.9508 -1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.9286 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 -2.6281 0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 -1.8589 -0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 2.2225 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -2.9658 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 2.1374 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 2.4903 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 0.6286 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 3.4724 -0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 -0.7963 2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3248 -1.2115 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 26 2 0 0 0 0 6 21 2 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$