BAX6N3 -OEChem-04022102503D 32 33 0 1 0 0 0 0 0999 V2000 -3.9372 2.0803 0.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -0.6825 -1.4721 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 2.4334 -0.7614 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 -2.6048 -0.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 0.2871 0.1822 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.6540 1.8395 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -0.1051 -1.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -0.2527 -1.3357 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 0.5479 0.7829 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0317 -0.6861 0.8262 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4952 0.4014 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 1.7720 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 0.0537 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -1.4447 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 0.0142 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.2773 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 0.2672 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -0.3159 1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 0.2287 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 -0.0628 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 0.8492 1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -0.3866 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 0.7113 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 -2.3906 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -1.1955 2.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -0.4903 2.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 0.5001 -2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 2.8701 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.5453 2.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 0.4264 -1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -0.0932 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -1.1746 -2.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$