L1ZXA4 -OEChem-05022323203D 38 40 0 0 0 0 0 0 0999 V2000 5.5104 -0.1618 0.1384 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 2.8994 -0.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.1790 -1.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 0.4045 1.3629 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 1.5024 -0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 1.2143 -0.0624 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -1.8638 0.2914 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -0.5263 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 0.1641 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.4437 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 1.6811 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -1.9297 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -0.4813 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 0.2438 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 0.2207 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 0.8875 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 -2.5889 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -1.8739 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 0.2974 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 0.5127 1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 0.6201 -1.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 0.8353 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -2.6804 -0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 2.2453 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -2.5033 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 0.0745 -0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -0.8229 0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 -3.6713 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9544 -2.4061 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 0.0880 -2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 0.4697 2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 0.6598 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 1.0426 2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 -2.2698 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 2.8144 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -3.6761 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -2.2506 -1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -2.7858 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$