BI4MG1 -OEChem-04022111353D 42 43 0 1 0 0 0 0 0999 V2000 -1.9467 -1.2277 -0.3368 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.7956 -1.6808 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4326 -2.4984 0.1701 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -1.3239 0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 2.2461 -0.5367 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 1.1744 -2.2052 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 0.9226 2.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 0.4407 -1.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0520 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 0.2310 0.8022 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1848 -1.2561 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 1.0929 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -0.4573 -1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 -2.0774 0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 0.6854 2.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -0.4801 -0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1001 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.3014 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.1102 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 0.9535 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7659 0.0484 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 2.1760 0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 1.2707 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 2.3346 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.2546 1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 0.9714 0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -0.7604 0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 0.5765 2.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 0.1904 -1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.7018 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4052 1.0842 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 1.1975 3.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -0.3798 2.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 0.1359 -1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -2.7404 1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.5408 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 0.8509 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 -0.7769 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 1.5145 -1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 3.0029 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.3942 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 3.2861 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$