L8PFT1 -OEChem-05022322363D 41 43 0 1 0 0 0 0 0999 V2000 -0.1983 2.1429 1.2482 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 3.5633 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 1.6486 2.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 -1.7251 -0.6568 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.3719 0.7059 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.9881 -2.3728 0.7045 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 1.8795 -0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -0.1222 0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.4594 -0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 -0.7670 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -0.0213 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.4674 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -2.1383 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -0.6518 -0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 -2.7582 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -2.0152 -0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 0.2892 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 2.1267 -1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -0.2448 -0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 1.5925 -1.9879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 0.4068 -1.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -1.4812 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -3.6502 1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 2.9716 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 1.4707 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5169 0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -0.4326 1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 1.9873 0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 1.7494 -1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -2.7298 0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -0.0828 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -3.8205 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -2.4971 -1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -0.1856 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 3.0477 -1.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 2.0987 -2.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.0048 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -2.1801 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.4035 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -3.6115 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -3.8968 2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$