BT5Y3C -OEChem-04042107373D 38 40 0 0 0 0 0 0 0999 V2000 1.1485 2.7346 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 0.8660 0.1744 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 0.6988 0.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -1.3400 -0.3197 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.2384 -0.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 -2.5660 -0.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 -0.4912 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.2678 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -0.6578 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 1.1339 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 1.5313 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 1.5814 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.1401 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -1.0723 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5792 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 2.1358 -1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 -1.2538 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 2.9041 -0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -0.9792 1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 1.5496 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.9137 -0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 2.4513 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 1.0408 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -0.0279 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -0.3898 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -0.1330 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 -1.8209 -0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.4504 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 2.8252 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 1.3606 -1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.6333 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -2.2897 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 3.7374 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 3.3122 -1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 2.2505 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.6406 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 0.0569 0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 -1.1452 2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$