L7AC5Q -OEChem-05022322103D 30 31 0 0 0 0 0 0 0999 V2000 -3.1662 -0.1770 -0.0707 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -0.8429 1.4066 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 0.9248 -0.1746 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -1.2433 -1.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 0.1366 0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 0.3472 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -0.2834 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -0.4433 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 0.5074 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 1.7500 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -1.6861 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.8358 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 1.8999 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -2.4560 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 2.5201 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 0.4390 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 0.4427 1.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 2.2776 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -2.2450 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -2.4484 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 2.5378 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -3.5402 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 3.6042 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 1.2861 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 -0.4222 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 0.6940 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.4736 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 0.9163 1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 1.1298 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 -0.2139 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 30 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$