L12OMT -OEChem-05022323152D 50 53 0 0 0 0 0 0 0999 V2000 7.4071 2.5316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 3.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 1.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -2.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -1.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 3.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 25 2 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$