RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 3.2356 0.0039 -1.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.4602 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 1.8443 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -0.3759 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -1.7565 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -1.9662 1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -1.0886 1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.3877 1.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -1.6836 0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -0.9001 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -1.1476 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 -0.3768 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -0.4969 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 0.4467 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 1.2084 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 2.5824 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0443 3.1315 1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 2.3713 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.8291 -2.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -0.8653 -2.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -0.3218 -1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 1.9238 0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 2.5902 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 2.1046 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -0.0278 1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -2.4948 0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -2.0015 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 -1.7725 2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -3.0369 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 0.8933 0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 0.7677 1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 0.6631 1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -2.7751 0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -1.2196 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 0.1655 0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 -2.2303 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -0.8792 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 0.4828 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 -0.9009 -1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -1.2176 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 0.5298 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 1.0200 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 0.9268 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 4.2024 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 M END