LJ8UH4 -OEChem-05032301092D 44 47 0 1 0 0 0 0 0999 V2000 6.7619 -4.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 5.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 2.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5393 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -3.3440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -4.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 14 2 0 0 0 0 4 19 2 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 9 6 1 6 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 24 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$