BPL7V8 -OEChem-04012113262D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$