L1VSD0 -OEChem-05022322473D 43 46 0 0 0 0 0 0 0999 V2000 -3.0760 3.4052 1.5173 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -0.3606 -0.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 -1.3477 0.3443 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 1.8794 -0.1839 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 1.0387 -0.0596 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -1.7651 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5322 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -2.9052 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 0.7147 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.4739 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7490 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 -1.9009 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -4.1630 0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.4686 0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 1.1618 -1.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -3.1576 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -4.2862 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 -0.2564 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 2.6696 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.2634 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 2.3626 -1.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 1.0783 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 3.1166 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 1.6433 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 4.6223 1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 -3.6114 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -1.0468 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.0580 0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -2.2361 0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 1.1287 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 0.5861 -2.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -3.2565 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.2643 0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 -1.0845 0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 2.7099 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 4.0390 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 2.8723 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 2.1031 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 2.4059 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 0.8674 0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 5.0768 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 4.4387 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 5.3356 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$