BB6E9D -OEChem-04042102153D 29 30 0 0 0 0 0 0 0999 V2000 2.9153 1.2493 -0.2341 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 -0.6594 0.5375 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.4760 0.2703 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 1.6634 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 0.8129 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 -0.5638 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 0.8678 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 -1.2571 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -0.3555 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.4107 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 -1.3203 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 0.6469 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -0.7184 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 1.7681 0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 -2.0685 -0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 2.0760 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 2.5051 -0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 0.5378 -1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 1.4826 -0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -2.0615 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -1.6823 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 2.4785 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -2.3867 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 0.9680 1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 2.5469 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 2.2090 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 -2.6345 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.2975 -1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -2.7555 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$