NP6396 -OEChem-08132116283D 32 34 0 0 0 0 0 0 0999 V2000 -0.5859 -0.8615 1.1093 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 -0.0165 -1.1037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 1.0109 0.3139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5018 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -1.1353 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 0.9327 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.3551 1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -0.4560 -1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -0.3011 -0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 1.7245 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -0.8457 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 1.1710 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -0.2571 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -0.7437 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 0.2945 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 1.3401 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -2.1471 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.2480 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 0.8820 1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 1.4954 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -2.4055 0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -1.3369 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 0.2330 -1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -1.4448 -1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -0.4804 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -0.6340 -0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 2.7976 0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 -1.8679 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 1.8083 -0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -1.7228 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 0.2824 -0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 2.3326 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$