L8Y2WH -OEChem-05022322103D 27 29 0 0 0 0 0 0 0999 V2000 3.0098 -1.4789 0.7739 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -0.8951 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2215 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 0.7308 0.4811 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.4541 -0.1545 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 1.4780 1.1714 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -0.7325 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 0.4348 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 0.0160 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -0.9783 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 1.4243 -0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.1976 -0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.2688 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -0.1863 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.2507 -0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 -1.3351 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 0.5392 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9015 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 2.3481 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 1.9646 -1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.3944 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9797 -1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.0963 -0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 1.1033 -0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 -2.1370 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 2.2413 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 1.3757 1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$