B9DJ3Z -OEChem-04022106213D 32 34 0 0 0 0 0 0 0999 V2000 -1.5354 1.5244 -0.3721 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -2.4297 0.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 1.5283 1.6339 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 0.6765 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -0.6499 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6067 -0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -0.3936 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -1.2778 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 0.9604 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -1.2249 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -0.7249 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 -0.8977 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 1.8157 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 0.1752 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -1.1513 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -0.0426 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 1.3116 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 0.6487 0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 -0.6775 -1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.2223 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 1.1494 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 0.3742 -1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -2.1417 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.9454 0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 2.8727 -0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 0.5086 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -1.8526 -1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.4306 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 1.9751 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.0181 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 1.7101 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 0.2744 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$