NP2294 -OEChem-08132116423D 29 28 0 0 0 0 0 0 0999 V2000 4.2204 -1.7134 -0.1687 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 0.6359 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7573 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 0.6658 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 0.7110 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 -0.3525 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.9407 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -0.3304 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 -0.1965 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -1.7551 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -0.3625 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 1.4494 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -0.2950 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -0.0230 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 1.7082 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 1.6728 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.8068 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 1.9571 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 2.0908 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 -1.2125 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 -0.8207 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 0.8370 0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 -0.5020 -0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -2.0746 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7688 -1.8643 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -2.4424 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.0386 0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 0.1869 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 -2.1849 0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$