B9PM5U -OEChem-04022103453D 29 30 0 0 0 0 0 0 0999 V2000 2.0294 1.8667 -0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 1.2740 -0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -0.3793 -0.0911 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 -0.2003 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 0.3496 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 0.6458 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -0.7258 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -0.8976 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 0.6861 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -1.3791 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -0.0135 1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 1.1812 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -1.6080 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.2869 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 -1.0867 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 0.7070 -0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 2.2737 -0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -1.8474 0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -1.3284 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -1.2365 -0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -2.3175 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 -1.4948 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 0.8548 1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 0.1425 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 -0.8885 1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 2.2503 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -2.6808 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 0.6702 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 -1.7625 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 18 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$