D9Q5UP -OEChem-06062108583D 46 49 0 1 0 0 0 0 0999 V2000 -8.9773 -1.3531 -0.7757 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0393 -1.1338 -1.7617 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4391 -2.8723 -0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 1.9222 -0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 0.6359 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -3.4823 1.5992 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4021 -3.9274 -0.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 -0.8078 0.4968 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 0.2730 0.2903 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 -1.4000 -1.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 -3.1158 0.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1776 0.7485 1.4299 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 2.3395 -0.3809 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8909 1.6021 0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 2.0407 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -0.1372 -1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -0.7751 1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.5779 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.8007 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 2.1033 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 2.5410 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 1.2150 1.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 1.1961 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.0835 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 0.6793 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.5534 0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -0.6946 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.0536 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 -1.1945 0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 -0.3204 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6471 -1.5498 -0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 3.4225 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 1.4896 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 2.1123 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 2.4626 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 2.4885 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -0.7065 2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 2.3869 1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 3.6635 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 3.2363 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.8348 2.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 2.4194 -1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 2.6274 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7106 -1.3916 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 1.7390 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 -2.2673 0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$