RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 3.4929 -1.1663 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -1.0045 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -1.9895 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -1.8744 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -2.8901 0.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 -0.5862 -0.4077 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0713 -0.3935 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -0.8565 1.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 -1.2883 -0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 1.0381 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 1.8480 -1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 1.7799 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 0.5712 -0.0841 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3782 0.8022 1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 0.1637 -0.5779 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6212 1.2780 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 0.8838 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2303 1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -1.9934 1.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 -1.4674 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 -2.8492 1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -0.6169 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -1.2757 1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -0.0461 2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7025 1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 -1.2734 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 -2.2913 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 -0.7948 -0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 1.5320 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 1.0214 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 2.9064 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 1.5493 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.7015 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.7968 -1.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7466 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 0.0129 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 0.9932 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -0.1678 -1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 2.1829 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 1.5787 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 0.3713 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 16 17 1 0 15 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 13 6 1 0 15 38 1 6 16 39 1 0 16 40 1 0 17 41 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 6 22 1 6 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 M END