NP2458 -OEChem-08132116393D 36 36 0 1 0 0 0 0 0999 V2000 2.1737 -2.0789 -0.1981 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 0.8012 -0.7184 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 0.6453 1.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -0.2384 0.1333 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4742 -0.4058 -0.6578 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2906 -1.6779 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.4203 0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -1.6838 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 0.5792 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 0.7657 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 0.5298 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 0.6757 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 0.5410 -0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 0.7909 0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5105 0.9041 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 2.2721 1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 0.2289 1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -0.6115 -1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7214 -2.1129 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -1.7580 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -3.4749 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 -2.3068 1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 0.1183 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 1.5990 -0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.9923 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 1.6621 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 0.3583 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 0.3813 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 0.3740 1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.2526 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 2.8466 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 2.4252 2.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 2.6833 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 0.9977 -0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.7941 0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 0.0024 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$