LD2A3Z -OEChem-05022321403D 43 44 0 1 0 0 0 0 0999 V2000 2.9049 0.9320 -0.6512 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 -3.7256 0.1223 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -2.2659 2.0565 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 -1.4690 1.4404 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -2.8662 0.1529 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 3.6414 0.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 2.0200 -1.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 0.5053 -1.4257 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 3.0281 -0.7752 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 1.2875 0.6857 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.8412 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 2.5216 1.0288 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3408 1.3170 0.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.8634 2.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 2.3178 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.4691 -0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 0.8355 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -1.7406 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -0.2695 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -0.2136 0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -2.8464 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -1.3754 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 1.4529 -0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.6584 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 -2.6639 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 -0.0477 -0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 1.0081 -1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -1.7923 0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5944 -0.4860 -1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 1.5253 1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 0.4163 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 3.1886 3.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 2.0176 3.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 3.6966 2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 0.7801 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.4794 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -1.9023 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 0.7252 -0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -0.6811 1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 -3.8497 -0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -1.2337 0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 2.2728 -1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 1.4942 -2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 36 1 0 0 0 0 9 15 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 0 0 0 0 11 29 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$