B1F4MB -OEChem-04042106013D 42 45 0 1 0 0 0 0 0999 V2000 -3.5851 -2.2566 -1.4877 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 0.0112 0.3682 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -0.2140 1.8315 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 0.9326 2.4461 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 2.5642 -0.7462 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 -2.5728 -0.9602 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -0.9866 0.5623 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -1.1811 0.8796 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -3.4120 0.7603 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 1.1832 -0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 0.8922 0.8882 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.3011 -0.8957 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7742 -1.6127 -1.5846 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0646 -1.3351 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 0.0010 0.2992 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0364 0.9748 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 0.6625 1.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -2.3101 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 0.6285 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 2.2225 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 1.5298 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 3.1241 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.7777 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 -0.0134 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 -0.0739 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 -1.0454 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7632 -1.0242 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 0.8808 0.9275 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4038 -0.0460 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 0.5514 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -1.6155 -2.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -1.1493 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.8708 0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 1.5784 1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3358 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -3.3906 1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -4.2819 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 4.0953 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 3.4899 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 1.8941 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3479 -1.7690 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 1.6690 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 40 1 0 0 0 0 11 25 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$