BD8Y0O -OEChem-04042102003D 30 32 0 0 0 0 0 0 0999 V2000 4.7254 0.2939 0.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 0.7038 -0.2339 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -2.8893 0.4824 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -0.6540 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -1.7027 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.4621 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -1.1306 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 0.5116 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -0.6470 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 1.6222 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 0.5553 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 1.6393 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 -0.6119 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 1.7653 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -0.5689 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 1.8083 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 0.6411 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -1.7985 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -2.6968 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -1.7336 -1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -1.5823 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -1.3089 -0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5238 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 2.4893 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 2.5440 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -1.5584 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 2.6935 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 2.7564 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.7299 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.6223 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$