B7BYL8 -OEChem-04022106193D 37 38 0 0 0 0 0 0 0999 V2000 -0.3653 2.8271 -0.6541 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 1.3034 0.7438 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6626 -1.7708 1.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 1.6997 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 2.0486 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 0.2374 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 0.8932 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 1.7463 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -0.7435 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -0.2136 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.6632 -0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 1.4499 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -0.4818 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9487 0.6315 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -1.3001 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 -1.6182 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -1.5652 0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -2.0149 -0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -2.4659 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.9750 -1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 2.3066 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 3.1199 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 1.8228 1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 0.4449 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 0.4783 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -0.3256 -1.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 2.5193 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 -0.9612 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 1.0777 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 -2.3706 0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7598 -1.2156 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 -2.6097 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -1.9165 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -2.7161 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -3.5184 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 -0.8688 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -2.3799 0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 18 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$