L7TU6A -OEChem-05022323062D 39 42 0 1 0 0 0 0 0999 V2000 9.4109 2.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 0.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 -0.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -2.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 0.4090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6328 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 -2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 1 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$