RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 -5.2699 1.7032 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 1.5268 -0.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 0.3072 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.8298 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -2.0180 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 -3.1534 0.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -2.0440 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9248 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 0.2713 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 1.4781 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 2.5748 -0.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 1.2996 -0.2050 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6230 0.8341 -1.4481 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.0248 -1.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 0.0184 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2061 0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 0.2547 1.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 0.1144 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.0744 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -0.2216 0.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -0.1244 -0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -0.3091 -2.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 0.3494 0.9315 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0471 -0.8944 0.6614 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 0.8138 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7389 1.9316 0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 2.5680 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 -0.7985 -0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -4.0049 0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 -2.9722 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 2.2779 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 0.1878 -2.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -1.0778 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 0.4000 2.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 0.1480 2.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -0.1837 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -0.4115 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.8021 1.8642 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 16 23 1 0 23 24 1 0 9 3 1 0 23 12 1 0 24 8 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 12 31 1 1 14 32 1 0 14 33 1 0 17 34 1 0 18 35 1 0 20 36 1 0 22 37 1 0 23 38 1 1 M END