BVPH69 -OEChem-04012114592D 45 46 0 0 0 0 0 0 0999 V2000 5.4641 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -4.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -2.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 4 16 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$