BOI7A4 -OEChem-04042106223D 42 45 0 1 0 0 0 0 0999 V2000 8.1413 0.2063 -0.1612 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -0.2052 2.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -2.3541 -0.0711 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 -4.2590 -0.5794 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 2.6360 -1.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 1.2999 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 1.6127 0.7657 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 3.7694 0.1987 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -1.0031 -0.1237 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -0.8879 -0.2134 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 0.4339 -0.7552 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7961 1.5876 -1.6875 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0610 1.4713 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 0.3516 0.4443 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0263 -0.7031 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.0751 1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 2.6026 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 -0.3643 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -2.0188 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -1.3413 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -2.9958 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -2.6569 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 0.2540 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 0.2916 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 1.4835 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 1.4635 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 -0.8684 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 0.2691 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2345 -0.5185 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.3848 -2.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 1.1883 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 2.1616 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.6964 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 -1.0107 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 0.6530 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 3.9132 1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 4.5240 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 -3.4286 -0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -1.7714 -0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 2.4167 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 2.3848 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 -1.8313 -0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END $$$$