BV6F9W -OEChem-04022105393D 30 32 0 0 0 0 0 0 0999 V2000 5.8724 -1.7000 -0.2057 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3073 0.4385 0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 0.5882 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 1.8417 0.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 1.7778 0.2043 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.5112 -0.0715 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3743 0.3150 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.4690 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -0.3112 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -0.0094 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8118 -0.9974 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 1.3560 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.2321 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -1.2716 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 1.0817 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -1.2886 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 0.8050 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -1.7533 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.3405 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.9387 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 -1.3771 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -1.8444 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 2.3922 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -2.3068 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.9163 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -1.9444 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 1.8041 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3351 -2.7482 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.9743 -0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 -1.3002 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$