B57IOY -OEChem-04012113133D 32 35 0 1 0 0 0 0 0999 V2000 -3.0778 0.9934 -0.3705 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 1.4578 0.3584 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2647 0.0171 0.6109 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7194 0.3528 -0.4776 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9010 2.3810 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -0.3742 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 2.0722 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -0.0017 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 0.6199 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -1.7167 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 0.2617 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -1.3167 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -2.0668 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -1.0788 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6269 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 0.6541 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.6283 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 1.9397 1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -0.4104 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 0.2686 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 3.4189 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.2978 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 2.2922 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 2.7247 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.5012 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 1.0239 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 -2.0928 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -3.1118 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.3532 -0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 -2.6449 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 1.4686 -0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 -0.8472 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$