L7TFL2 -OEChem-05022322163D 33 34 0 0 0 0 0 0 0999 V2000 -6.7573 0.0437 1.3785 I 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -0.9568 0.2168 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 2.9617 -0.3611 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.2209 -0.4949 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -1.3552 1.6005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 2.1504 -0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 0.3878 -0.1514 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -2.3414 -0.6936 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -0.0421 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 1.4198 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -0.2192 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 0.8659 -0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 0.5118 1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 1.5968 -0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 -0.3581 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7527 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 0.0987 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -1.5493 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0603 -0.6356 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -2.2836 -0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.8270 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -0.9242 1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 1.0148 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 0.3674 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 2.2996 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 3.1089 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -0.1697 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 0.9847 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.9157 -1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -3.2254 -0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -2.4519 -1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -3.2110 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -2.4148 -0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$