LL0Z6F -OEChem-05032301483D 38 39 0 1 0 0 0 0 0999 V2000 3.9379 -1.3156 0.0752 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 0.7058 -1.3092 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 2.7094 0.7892 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 3.6612 -0.8187 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -0.2629 -0.6274 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 0.5167 -0.7796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -1.9863 1.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -0.3551 0.8903 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -2.2833 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -0.2584 -0.3928 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 -1.6440 -0.1092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -3.8565 0.5799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 1.8491 0.4950 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6033 2.6089 0.0844 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3790 1.5546 -0.6933 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8980 0.9830 -0.7260 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2641 0.6851 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3312 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 -0.4170 -0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4144 3.6006 1.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -2.5185 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 -2.6456 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2236 1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.0449 0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 1.9878 -1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 1.5101 -1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 0.1665 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 1.3139 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 3.2776 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 -1.2048 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 4.3825 1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 3.0601 2.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 4.0892 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6437 -3.3601 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 -4.6523 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 -3.9884 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -2.7192 1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.7549 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$