B0K8AV -OEChem-04022112373D 34 35 0 0 0 0 0 0 0999 V2000 4.7475 -0.6292 -0.6748 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.5222 0.3738 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -0.2203 1.6597 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 -0.6159 -0.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.1467 -0.3973 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -0.1782 -2.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 0.4107 0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 0.3313 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 0.5586 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -0.4953 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 1.3905 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -0.4214 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 1.4645 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.6370 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 -0.3688 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -0.2859 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 0.9591 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -1.4515 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2186 1.0386 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.3722 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9767 -0.1271 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.2623 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.1000 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 -1.1341 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 2.2335 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.5933 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -1.3388 0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 1.8926 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.4311 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 -1.0611 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -2.8675 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 2.0075 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9385 -2.2797 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0567 -0.0653 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$