L4X9RU -OEChem-05022322413D 38 39 0 1 0 0 0 0 0999 V2000 1.0134 -0.4334 2.7123 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 1.7214 -1.7613 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 3.3389 0.3159 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6878 -2.0691 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 0.2788 1.6654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -0.0647 -0.6025 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 1.4617 -0.2164 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -4.2603 -0.2904 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -2.8034 -0.4637 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6192 -2.2686 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 1.2991 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -2.2275 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -0.9380 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -0.3771 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 1.6482 -1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 0.4744 0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -0.7374 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 0.0878 1.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1854 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 1.1916 -0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 1.4648 1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 2.0168 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -2.6267 -1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.9407 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -2.2219 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 1.4142 -2.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 1.9567 -0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -2.7093 0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -2.4926 1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -0.2628 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 -1.4166 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 2.6910 -1.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 1.0051 -2.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 2.0281 -0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -4.6599 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6706 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -0.8150 -1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.1072 2.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$