BW4V5S -OEChem-04042103533D 48 51 0 1 0 0 0 0 0999 V2000 2.5987 1.8690 1.1259 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 1.0852 -0.4637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 -3.8765 0.4288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -2.1948 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -1.5891 0.5725 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 -1.6120 -1.1039 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0762 -0.6926 -1.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 -0.8859 -0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -0.7222 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 0.1907 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -1.2991 -1.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 0.1562 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.8578 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 -3.2725 0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 0.4750 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6225 -1.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 2.8663 1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 2.0042 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.5006 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 1.0424 -1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 0.0983 0.9515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 -3.6893 2.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 1.8710 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 0.9270 1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 1.8133 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 2.6995 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4276 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -1.1351 -2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 0.3177 -1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 0.5101 0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.1412 -2.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -0.9438 -1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 2.7516 1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 3.9243 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 1.0213 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.4859 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 2.9218 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 2.9373 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 1.1109 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 -0.5830 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -4.0052 1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.8599 2.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -4.5294 2.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 2.5553 -1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 0.8717 1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 2.2034 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.9474 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4101 3.6461 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$