BMI7F2 -OEChem-04042107243D 53 56 0 1 0 0 0 0 0999 V2000 1.9724 1.6766 -1.8241 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -1.2078 -1.2112 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.3126 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1102 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -1.6909 -1.3719 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -4.6574 0.9669 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -4.5748 -1.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 -0.0160 -0.7522 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 1.2580 -0.3164 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 0.2858 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 0.4456 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.4349 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 0.8179 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 1.4933 -1.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.3145 -1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 0.7459 0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1814 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -2.2433 -1.2765 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7861 0.1991 -0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 0.2828 1.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -1.3015 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -3.2641 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 1.0087 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 0.6607 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 2.3454 -0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 -4.2231 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 -0.1348 3.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 1.6547 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 3.3395 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 2.9942 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -0.0278 3.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 0.2420 0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 -0.6656 -0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -0.4975 1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 1.2272 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 2.3836 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 1.3209 -1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 2.4469 -2.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 0.6905 -2.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 -2.7219 -2.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -2.7592 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.8582 -0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -0.3614 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 2.6631 -1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 0.4910 4.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -1.1767 3.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.3874 0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 4.3817 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 3.7682 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 -0.6428 2.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 1.0037 3.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -0.3531 4.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -5.2838 0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 26 1 0 0 0 0 6 53 1 0 0 0 0 7 26 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$