L7B2HO -OEChem-05022323312D 44 46 0 0 0 0 0 0 0999 V2000 2.5369 1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 1.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 2.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 15 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 25 2 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 3 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$