B6H8MO -OEChem-04012118232D 45 46 0 1 0 0 0 0 0999 V2000 11.0109 0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4782 -1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$