L1IEM9 -OEChem-05022323342D 49 51 0 0 0 0 0 0 0999 V2000 6.1808 -2.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 3.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 20 2 0 0 0 0 4 18 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 23 2 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 24 1 0 0 0 0 8 26 2 0 0 0 0 9 26 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 26 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$