L4WE5S -OEChem-05022322572D 40 42 0 1 0 0 0 0 0999 V2000 8.5434 -2.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -2.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 1.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -0.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 0.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -0.9647 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0985 0.0013 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8351 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 -1.8303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0856 -1.7593 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1317 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 -2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 33 1 0 0 0 0 10 2 1 1 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 6 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$