D0Y0FC -OEChem-04152109593D 30 30 0 1 0 0 0 0 0999 V2000 -0.1416 -0.6221 0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 -0.4078 -0.2934 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 0.2360 1.5315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -2.0376 0.4243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 1.7390 -0.6519 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.2918 0.2973 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 -1.3841 0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 0.0951 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -0.8458 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 0.1820 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -0.5449 -0.3792 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9619 1.3244 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.8791 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 0.9005 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 1.4056 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -0.7978 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 0.3446 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.0883 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -0.5310 -1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.9252 0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -0.3498 1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -0.7198 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 2.1588 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -1.7746 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -1.2251 -0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -2.3669 -0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 2.2951 1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 -1.6240 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 0.4079 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 2.6809 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$