NP6530 -OEChem-08132116363D 42 41 0 0 0 0 0 0 0999 V2000 3.3039 -2.8119 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -0.4163 1.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 1.9386 -0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 0.7735 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.7948 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 -0.0984 1.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 0.8252 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 0.4556 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 1.9502 1.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 0.2856 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 -0.5181 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 0.1917 -1.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -0.4755 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -1.8228 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -0.0644 -1.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 -2.0078 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -1.2307 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 -0.7991 2.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 1.9297 -1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 2.9178 -0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 2.5959 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 1.9337 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 -0.9619 1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9185 0.7129 2.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2848 -0.0556 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 2.6417 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 1.6010 2.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.5184 1.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 1.3535 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -0.3843 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 1.1339 -2.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -0.3323 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -0.2402 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -1.9075 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -2.0594 -0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8711 -0.3570 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 1.0240 -2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 -0.5100 -2.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 -2.5239 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -2.3303 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -2.3629 0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 -2.6700 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 42 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END $$$$