B7LT8K -OEChem-04022113223D 36 37 0 1 0 0 0 0 0999 V2000 -0.0882 0.3166 -0.3244 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 1.2837 -0.6644 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -2.3488 0.2795 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 0.1896 2.2569 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 0.3823 -0.9700 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5767 -0.9947 -1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 0.9358 0.0194 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8994 -2.0079 -0.4186 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9385 -1.4824 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -0.1015 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 0.3498 -1.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 0.2778 -0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 2.2137 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -0.9613 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 1.4497 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -1.0286 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.3826 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 0.1435 0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 1.0829 -1.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -0.8772 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -1.4060 -2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 1.8066 0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -2.9297 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -1.4135 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.1483 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -0.4834 -1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2782 -1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -3.0194 0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 2.4645 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 1.7828 1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.1344 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -1.8814 -0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 2.4210 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7059 -1.9934 0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 2.2951 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.0912 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$