L5DJ1I -OEChem-05022323463D 38 41 0 1 0 0 0 0 0999 V2000 3.3884 0.5266 -0.1963 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 3.4987 -0.2882 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 3.6256 -0.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 1.8122 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -2.5258 0.4502 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -3.8665 0.3666 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 0.4318 0.4350 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5025 -0.5333 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 0.0818 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 1.5071 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 -0.0568 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -0.5691 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.4229 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 1.8793 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -1.9679 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 0.3255 -0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -0.8896 1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -3.0167 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.1249 -0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 -1.3401 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5614 -0.9578 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -4.1607 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 3.8974 1.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 0.5029 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -0.7392 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.4834 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 2.4223 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 0.9591 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -1.1962 2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -2.9787 -1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.1694 -1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.9892 1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 -2.0553 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5822 -1.3095 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -5.1960 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 4.9034 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 3.1865 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 3.8655 1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$