L2EYT7 -OEChem-05022323402D 43 46 0 1 0 0 0 0 0999 V2000 3.7320 1.9654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 2.2701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -0.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8744 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 9 4 1 6 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 26 1 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 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 5 1 M END $$$$