NP2665 -OEChem-08132116443D 26 26 0 1 0 0 0 0 0999 V2000 2.5870 -1.3583 -0.3603 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -1.1509 -0.4692 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.8719 0.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.9806 -0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2515 0.4116 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8858 0.7830 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 1.1796 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 -0.1268 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 0.3883 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 0.4924 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -0.5299 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -0.0374 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 0.1111 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 1.7676 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 0.9477 -1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 2.1143 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 1.4622 -1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1117 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2677 -0.2916 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 1.3858 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 0.5158 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 1.0570 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.3854 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -0.5840 1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 -1.5359 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -0.5569 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$