B4XIA3 -OEChem-04022104033D 27 29 0 0 0 0 0 0 0999 V2000 -1.3699 0.3826 -0.1407 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6540 -0.5585 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 1.3605 -0.2529 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 -0.6677 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -0.4876 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 0.2347 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.4767 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 -1.8601 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.6475 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -1.2812 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 -1.0309 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -2.0350 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -0.1461 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1103 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 1.6795 1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 2.1835 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 1.0958 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 -2.7136 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -2.0342 -1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -1.1732 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -3.0081 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -0.0214 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -1.7268 -1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 2.6491 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 1.7793 2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 1.4120 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 3.2101 -0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 16 2 0 0 0 0 3 6 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$