BAX14Q -OEChem-04022105053D 33 35 0 0 0 0 0 0 0999 V2000 -2.3735 0.7484 0.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.2636 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 1.9840 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 -1.4441 -0.1602 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 0.1735 -0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 0.6424 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -0.7003 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -0.5401 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 1.6704 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -1.0751 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -0.8101 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 1.2796 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 -0.0651 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -2.2631 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 0.3815 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 1.2293 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 -0.8731 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 0.8150 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 0.8225 -0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 -1.2799 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -0.4321 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 2.7073 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -2.1138 -0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7817 2.0369 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4264 -0.3319 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -2.3335 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 -2.9685 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -2.5324 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 2.2087 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -1.5495 0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 1.4822 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -2.2555 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -0.7487 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$