RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 3.3772 1.1508 1.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.3099 0.9128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 0.4781 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 -0.0022 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -0.8448 -1.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -1.4684 -2.9143 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -0.8076 -1.7298 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6401 -0.0033 -0.6068 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2597 0.9564 -0.9999 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 0.4355 -0.9740 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1729 0.4011 -2.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 1.2017 0.0797 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9025 2.6129 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 0.3446 1.2951 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5637 0.1825 1.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7715 0.4283 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4777 -2.0155 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 -0.9367 -0.3042 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5370 -2.0692 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 -0.9218 0.7413 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 1.2402 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.0893 2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 1.8096 2.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.1633 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 0.0799 -2.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 1.0734 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 3.2045 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 3.0606 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 2.7552 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 0.5866 2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 1.1245 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2696 2.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7707 1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -2.7553 1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -2.4313 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -1.7537 -2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -2.5684 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8708 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 8 7 1 6 8 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 16 18 1 0 18 19 1 6 18 20 1 0 8 3 1 0 16 8 1 0 18 10 1 0 20 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 11 25 1 0 12 26 1 6 13 27 1 0 13 28 1 0 13 29 1 0 14 30 1 1 15 31 1 0 15 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 M END