B7D6YM -OEChem-04042101533D 28 29 0 0 0 0 0 0 0999 V2000 5.9781 1.1354 0.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -2.2529 -0.4356 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 1.8852 -0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 -0.4804 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -1.0469 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -0.2373 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 0.8916 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 -1.3095 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 -0.3534 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 -1.0489 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 1.4345 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -0.7665 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 0.6054 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -0.8173 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 1.0897 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -0.0311 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.3025 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -2.1147 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 1.5729 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -2.3811 0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 0.6978 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 2.5043 -0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.4172 0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0347 -1.8644 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 1.5987 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -0.4486 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 1.9583 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 2.0965 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$