BMK15C -OEChem-04022117453D 33 36 0 0 0 0 0 0 0999 V2000 2.2863 2.4134 0.5679 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.6666 0.5624 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 -1.0634 -0.5698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 0.2903 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 -0.9089 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 0.3081 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 0.6413 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -0.8854 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 1.2597 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.0925 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 -2.0601 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 1.4899 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 1.2054 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 -0.8597 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 1.4880 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6398 0.3177 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 0.4113 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -0.6657 -0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 0.7519 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -1.3645 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6702 -0.0102 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 2.3001 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -1.3598 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.0102 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -2.9796 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 2.4166 -0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 -1.7591 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 2.4010 -0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 0.3203 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -0.9572 -1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 1.5806 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -2.2085 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 0.2133 0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$