BPQ2K7 -OEChem-04012117522D 44 45 0 1 0 0 0 0 0999 V2000 7.1469 -1.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -3.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 -4.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 0.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 2.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 4.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -0.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5593 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 4.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -0.3746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6828 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 14 8 1 1 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$