BXZI51 -OEChem-04022105372D 44 47 0 1 0 0 0 0 0999 V2000 4.2320 1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 -0.8343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 4 2 1 1 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$