B8G1WB -OEChem-04012113433D 35 36 0 0 0 0 0 0 0999 V2000 6.3861 0.7252 1.3824 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 2.1541 -0.1669 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.2189 -0.7083 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 1.7378 0.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -2.6222 -0.3216 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -0.8473 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 0.2419 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -0.5730 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 0.5025 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -1.6526 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 1.0470 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -1.1080 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 -1.4152 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -1.4040 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -0.7073 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 0.7233 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -1.1196 0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 0.8242 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4186 0.9745 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 1.5051 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 -0.3380 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7011 1.1327 0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1627 -0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -2.7066 0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5151 2.0994 -0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -1.7432 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -2.4971 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 0.3624 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 1.1612 -1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 -2.1381 0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 2.5240 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3044 -0.8120 0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5388 0.8668 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5002 1.8811 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0461 0.2805 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$