BNEG31 -OEChem-04022101453D 44 46 0 1 0 0 0 0 0999 V2000 1.8589 3.5103 2.4984 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 5.4370 -0.1011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 -3.1068 1.0012 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.5174 1.3471 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 -0.7836 -0.4742 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -0.2037 -0.5217 N 0 0 3 0 0 0 0 0 0 0 0 0 -5.9806 -1.1684 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2385 -0.4911 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -0.2740 0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 -0.9938 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 -0.4928 -0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -0.7142 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -1.1129 -1.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 1.1305 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -1.6454 -0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 1.6267 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 1.9614 -1.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 -0.9615 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.8227 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 2.9537 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 3.2885 -1.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 3.7846 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -1.4552 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -3.3165 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.6328 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 -2.2378 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1514 0.3344 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1201 -1.1047 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3386 0.6967 1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -0.7424 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -0.3472 -1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -1.0080 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.5757 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -1.7851 0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 -0.2389 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -0.6229 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -1.9506 -1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 0.9756 1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.5954 -2.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -0.0442 -1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 -3.3668 0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 3.9227 -2.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -0.9232 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -4.2333 1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$