B1LPM3 -OEChem-04012114383D 46 48 0 1 0 0 0 0 0999 V2000 -6.4638 3.3913 -0.1909 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -0.4209 0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -1.8222 -0.5716 N 0 0 2 0 0 0 0 0 0 0 0 0 4.2932 1.4779 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -0.4151 0.3912 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 0.5845 0.1934 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 2.8149 -0.5039 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -1.6254 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -0.5628 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -2.4083 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 -2.5628 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 0.3605 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -1.4786 1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 0.1764 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 -1.4717 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 -2.5966 -1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 -0.2878 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 1.7059 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 1.0037 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.4825 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0074 2.1003 0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 0.6141 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 1.9055 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -1.1132 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 0.0548 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -1.0505 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 -2.9724 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -3.1405 1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 -3.3564 0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -3.0677 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 0.9801 0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 1.0327 -1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -2.0888 1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.0217 2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -1.2087 1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 -2.3254 1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.8908 -2.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -2.0056 -1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 -3.5093 -0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 0.4294 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 1.1689 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3522 -1.4827 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.1001 0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8266 0.4449 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 3.6698 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 2.8517 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$