B96ETW -OEChem-04022111323D 32 34 0 1 0 0 0 0 0999 V2000 -0.9695 1.3825 0.7766 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 0.5662 0.6259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -2.1660 -0.2743 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 0.6687 -2.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -0.7537 0.4865 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 1.1113 0.4166 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 0.5845 1.0193 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6775 -0.8352 0.6930 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2471 0.9259 0.0470 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3859 -1.2423 -0.6054 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9987 0.0405 -1.1748 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0526 0.5093 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 0.4886 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 1.1639 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -0.8073 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 0.5433 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -1.4278 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -0.7526 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 0.6962 2.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -1.5206 1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.9887 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -1.7305 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -0.1619 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 1.1209 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.9654 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 0.0536 -2.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.1255 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 2.1737 -0.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -1.3539 1.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 1.0691 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -2.4329 0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 -1.2348 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$