BR2M0B -OEChem-04022108583D 42 46 0 0 0 0 0 0 0999 V2000 1.8714 2.2489 0.8944 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -0.5075 -0.7983 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 1.2846 -0.3855 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 0.3356 -0.6367 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -2.4241 0.2894 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 2.5824 -0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 3.1615 0.5134 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 0.5045 -1.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 1.4765 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 -0.4465 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.6542 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 2.3514 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 0.7057 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -0.0171 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -1.7069 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0145 0.5315 -0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.0584 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 0.6393 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -1.4168 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 -1.3795 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 -1.9189 1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -2.0771 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2163 0.2515 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4043 -0.9513 0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 0.6697 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -2.1849 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 1.0314 -2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 0.0008 -2.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -2.0044 -0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 1.4672 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 1.7008 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -1.9158 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.8503 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -3.1352 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 0.9849 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -1.1401 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 0.2269 1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 0.6436 -0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 1.7241 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -1.7629 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -2.1763 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -3.2340 -0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 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 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 21 2 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 16 23 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$