BP18XN -OEChem-04042102033D 31 33 0 0 0 0 0 0 0999 V2000 -1.2332 0.8621 2.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 2.7722 -0.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 1.6491 -0.6515 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -2.7799 0.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -0.5886 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -1.8285 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -0.8297 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -2.1861 0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 0.5690 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.9690 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 0.1271 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 0.4436 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 -0.8068 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 0.3143 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 1.2641 0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 -0.4612 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 1.6339 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 1.4384 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 -0.2870 -1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.6628 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 -3.7732 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.7877 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 1.5292 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -2.9422 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -0.9040 -0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 1.8821 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -1.1942 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 2.1781 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.8864 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 0.7994 -1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 3.5687 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$