NP6764 -OEChem-08132116393D 31 31 0 0 0 0 0 0 0999 V2000 -1.9028 -1.7831 0.7006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 1.4349 0.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -1.3328 0.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 0.4163 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 -0.9727 0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.6379 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -0.7509 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 1.2216 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -1.5562 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.0495 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0955 1.4026 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -2.1796 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 2.8443 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 1.1902 -1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 -1.6220 -1.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.2956 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -2.6388 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 1.2408 1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 1.8687 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -1.6547 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 -3.2537 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -1.9812 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.1830 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 3.1652 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 3.3219 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 0.5606 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 2.1537 -2.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 0.7163 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -0.7041 -1.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -2.3312 -1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -2.0749 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$