BPO3Y7 -OEChem-04012118102D 50 51 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 7.5625 3.7567 0.0000 O 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 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 4.3406 3.5342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3651 2.5593 0.0000 C 0 0 2 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 4.9641 4.3160 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 6.5876 3.5342 0.0000 C 0 0 0 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 4.5981 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3746 0.0000 C 0 0 1 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 8.0778 2.3011 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 3.9022 3.0958 0.0000 H 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 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 6.6820 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 1.4067 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 6.2331 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 3.1523 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 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 8.3043 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 2.8782 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 22 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 10 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 14 1 0 0 0 0 7 37 1 0 0 0 0 18 8 1 6 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 6 0 0 0 9 27 1 0 0 0 0 10 13 1 1 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$