RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -3.2409 -0.8567 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 -1.1528 -1.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2856 -2.0369 -0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -2.4588 -0.5941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -2.2938 0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -1.9189 -0.4853 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1969 -2.2110 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -1.5619 0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -2.3084 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -0.0914 0.3367 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8772 0.1339 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 0.7580 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 1.0185 -1.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 1.1544 -2.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 0.6352 1.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 1.8985 1.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 1.9066 1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 3.1810 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 0.6327 1.1721 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6183 0.7515 2.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 0.4896 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -0.6441 -1.0420 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6981 -0.1767 -3.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1697 -1.3035 -3.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.6654 -1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -3.3225 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -3.2668 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -1.7243 1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -2.6062 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 0.3176 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 1.0475 -2.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.9764 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 0.2093 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 0.9426 2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 -0.0590 2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 2.8902 1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 4.0696 1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 3.2322 1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 3.2831 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.1596 1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.6309 2.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.6158 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 1.4208 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3772 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 2 0 12 11 1 0 11 10 1 0 10 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 2 22 1 0 13 31 1 0 13 32 1 0 13 33 1 0 10 30 1 6 15 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 1 20 41 1 0 21 42 1 0 21 43 1 0 22 44 1 6 6 25 1 6 1 23 1 0 1 24 1 0 7 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 M END