NP8057 -OEChem-08132116443D 38 40 0 1 0 0 0 0 0999 V2000 0.6819 -2.6045 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -1.4046 0.3445 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 -0.8912 0.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -1.6613 -0.1796 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3362 -1.2152 0.5708 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8589 -0.7481 -0.1921 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1089 0.7501 -0.0124 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9003 -1.4642 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -1.8769 -1.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 1.6673 -1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 -0.1128 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 0.7629 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 1.6302 -1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 -0.5763 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.0670 0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 1.8546 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.7424 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 3.0805 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -0.7970 1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 -1.0037 -1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 1.0576 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -2.2665 0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -1.5335 1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -1.0240 -2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -2.6924 -1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -2.2066 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.7046 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 1.4362 -2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.0150 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -0.1038 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 2.4266 -1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 0.7163 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 1.3182 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 2.7257 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.5947 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 3.9686 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 3.2566 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 2.9908 1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$