RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.8890 -1.4676 -0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -0.1951 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 0.9218 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 1.8769 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 1.4453 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 0.1506 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -0.6326 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -0.0441 0.1513 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1508 -0.8616 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 1.3230 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.9752 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 1.9480 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8977 2.9417 1.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 1.3628 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 0.5232 -0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -0.2725 -0.9923 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8033 -1.7436 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -1.2867 -1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.2663 -0.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -1.7300 0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.0158 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -0.9712 -1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 -1.5915 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2609 1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -1.7387 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -0.2217 2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 3.0061 1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 0.8364 1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 2.2341 -0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -0.1677 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 1.1974 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 0.0275 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7758 -2.0388 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -1.9063 -2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -2.3888 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 2 0 12 10 1 0 10 11 2 0 11 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 1 6 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 8 16 1 0 8 10 1 0 4 5 1 0 17 33 1 0 17 34 1 0 17 35 1 0 16 32 1 6 15 30 1 0 15 31 1 0 14 28 1 0 14 29 1 0 11 27 1 0 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 M END