L50TEG -OEChem-05032301072D 58 61 0 1 0 0 0 0 0999 V2000 4.0282 4.6132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -5.4223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -4.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 -1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -1.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -0.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -2.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 -3.1622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5546 -4.1622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6036 -4.4712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5008 -2.8574 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0158 -3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 -3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -1.6942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6473 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 5.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -4.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 11 2 1 1 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 12 4 1 1 0 0 0 4 41 1 0 0 0 0 5 15 2 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 16 8 1 6 0 0 0 8 21 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 1 0 0 0 10 11 1 0 0 0 0 10 33 1 1 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$