L31ACH -OEChem-05022323172D 37 39 0 1 0 0 0 0 0999 V2000 5.8976 2.7363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1056 1.7582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9146 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 2 20 2 0 0 0 0 7 3 1 1 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$