BVJ71I -OEChem-04012118092D 44 45 0 1 0 0 0 0 0999 V2000 2.0000 -1.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 2.5593 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5631 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3746 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -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 14 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 13 8 1 1 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 1 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 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 $$$$