BCQ9N3 -OEChem-04022103303D 33 35 0 0 0 0 0 0 0999 V2000 0.7901 -3.5137 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -0.5225 -0.3822 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 0.4862 -0.3438 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -1.7019 -0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -1.7086 0.3014 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 0.4903 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 1.8485 -0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -0.0826 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 2.6643 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -1.4185 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 -0.3562 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3403 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.8708 1.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 0.1101 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.4378 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.7803 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 1.8750 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -0.3431 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 0.9846 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 1.7934 -1.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 2.3887 -1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.1692 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 3.6429 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -0.4808 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 -2.2818 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 3.3258 0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 1.9291 1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 3.5382 2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 2.1472 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 -1.8131 -0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 2.9085 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 -1.0342 -0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 1.3253 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$