BPCA13 -OEChem-04012112373D 48 51 0 0 0 0 0 0 0999 V2000 2.2403 4.5006 0.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 4.4986 -0.5539 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.2801 -0.4478 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 -2.2813 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 -0.8362 0.3416 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -0.8369 -0.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 4.9048 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 2.7542 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 2.7537 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 0.3854 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3849 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 1.5842 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 1.5832 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 4.1454 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 4.1446 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -1.2010 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -1.2017 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -2.2055 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2063 -0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -0.5613 -0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 -0.5622 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.5677 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -2.5686 -0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -0.9234 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -0.9246 1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 -1.9267 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9278 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -3.3135 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.3146 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 1.6167 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 1.6151 -0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -1.5855 0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -1.5861 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 5.9188 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -2.7119 1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -2.7125 -1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 0.2072 -1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 0.2062 1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -3.3543 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 -3.3551 -1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -0.4242 -1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 -0.4256 1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -4.2640 0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.0179 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -3.4655 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.2651 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2147 -3.0189 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -3.4667 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 4 27 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$