BHYL12 -OEChem-04012113572D 46 49 0 0 0 0 0 0 0999 V2000 10.0994 -0.8358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5929 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 26 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$