BXOV01 -OEChem-04022117273D 45 47 0 0 0 0 0 0 0999 V2000 -1.3490 -2.5404 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -1.1989 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -0.1995 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -1.0887 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -2.0169 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -0.6401 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -2.9756 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2013 -2.2783 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.6877 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -3.1360 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -3.1371 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -1.4200 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 0.0143 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.4723 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 0.3444 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 3.0256 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 3.0250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 0.4299 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 4.1437 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 4.1429 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 4.7023 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -1.8174 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -1.0587 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 -2.4744 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 -1.0589 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 -3.8903 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.6783 -1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -2.5215 -2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -2.5230 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 -3.8933 1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -3.6766 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -0.2405 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7611 0.6278 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 2.4692 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 2.6021 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 2.6008 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 1.3886 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.5791 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 4.5778 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 5.5726 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -2.8799 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 25 2 0 0 0 0 6 21 2 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$