L5H2BX -OEChem-05022323222D 39 41 0 1 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 9.2629 -1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8538 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 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 3.4030 0.6462 0.0000 C 0 0 2 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 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 3.9030 1.5123 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 3.4030 -1.0858 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 8.6793 -2.1585 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 8.9900 0.4015 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 5.1350 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 1.1458 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 10.2791 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6183 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 6.8671 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.7478 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 2.0000 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 1.0179 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 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 8 1 1 6 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 16 33 1 0 0 0 0 17 20 3 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$