RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -3.7947 -1.8640 1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -1.5004 0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -0.3274 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 0.8302 -0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7414 0.8470 -0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 1.9849 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 3.1586 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 1.9854 -0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 0.8169 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -0.3464 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 -1.5248 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -2.4804 0.9149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -1.5478 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -0.2146 0.6042 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0185 -0.1000 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 1.1079 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 1.2049 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 0.0790 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 -1.1427 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2221 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 0.7938 -0.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 -1.6303 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -2.9663 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2516 -1.4321 2.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -0.1256 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0074 1.1368 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 1.6804 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6947 3.9870 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.8916 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -2.3938 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 -1.6224 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -0.1112 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 2.0132 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 2.1463 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8257 0.1686 -0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -2.0583 -0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -2.2219 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 21 1 0 21 9 1 0 9 8 2 0 8 6 1 0 6 7 1 0 6 4 2 0 4 5 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 4 3 1 0 20 15 1 0 9 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 13 30 1 0 13 31 1 0 14 32 1 1 8 29 1 0 7 28 1 0 5 25 1 0 5 26 1 0 5 27 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END