B7QM4J -OEChem-04012114533D 35 37 0 0 0 0 0 0 0999 V2000 0.4245 3.8565 0.3108 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 -1.4205 0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 -1.4835 -0.8609 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 1.4300 -0.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 2.7676 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -0.6266 1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -2.0713 1.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 0.0944 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -2.1651 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 -1.6415 -1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 1.3229 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -0.3813 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 2.6963 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.5273 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 0.5999 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 1.4479 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -0.8188 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -2.8458 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -3.2884 0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 -0.0719 1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -0.6404 1.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.4539 2.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -2.7071 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -3.2030 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -1.5812 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -2.4044 -1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -1.4636 -1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 0.1528 -2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 2.7164 0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 1.1791 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -3.1454 -1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -3.3022 0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -2.9771 1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -2.8224 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 -4.3752 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$