RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -2.8111 1.6930 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 0.5056 0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.4253 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -0.4758 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 -0.4227 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 -1.5529 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -1.6117 0.7711 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1378 -2.9575 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -0.5896 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 0.3071 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 1.3190 -1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.1892 -2.1862 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 1.3130 -1.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 2.3097 -1.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 0.4032 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -0.5831 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.4215 0.9188 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.4911 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 2.1919 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 2.4949 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 0.0053 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 -0.1878 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 1.4174 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -1.3377 1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -0.5080 2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 0.5496 1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -2.4977 1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -1.6629 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 -1.7862 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.7999 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -2.8389 -0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -2.9745 -0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 0.3517 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 2.4566 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 3.3217 -1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 2.0287 -3.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 0.4345 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 16 9 1 0 8 30 1 0 8 31 1 0 8 32 1 0 7 29 1 1 6 27 1 0 6 28 1 0 5 25 1 0 5 26 1 0 4 24 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 10 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END