L1SX3M -OEChem-05022322272D 37 40 0 0 0 0 0 0 0999 V2000 4.3958 -3.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 2.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 3.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$