BIO97D -OEChem-04042102153D 31 32 0 0 0 0 0 0 0999 V2000 2.9838 -2.0953 -0.0894 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -2.1834 -0.1078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 2.4477 0.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.0770 -0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 2.4509 0.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4296 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 0.3483 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -0.4456 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.2574 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.7924 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -0.9597 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -0.8804 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -0.2168 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.7870 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 1.0832 -0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -0.9996 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 1.6816 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -0.4011 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0777 0.9394 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.0812 0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 0.9230 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -2.6130 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.9677 -0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 0.8645 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 1.6951 -0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 -2.0452 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 2.7241 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.9788 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0587 1.4049 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 1.9847 0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 3.4640 0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 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 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$