RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -5.2148 1.5609 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 1.6550 -0.4592 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 0.9527 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 0.1311 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 -0.5790 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.4027 2.6562 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -1.5444 3.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -0.4397 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1205 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -1.8543 2.2692 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 -0.9919 0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -1.6772 0.9965 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 -0.1676 -0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 0.0750 -1.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 -0.4850 -1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -0.2121 -1.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 0.6353 -3.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 1.2078 -3.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 0.9344 -2.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 0.4589 -0.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3719 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 1.0534 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 2.3940 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.5800 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.6219 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 0.0192 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -1.7468 2.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 -0.6733 4.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -2.4853 3.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.2814 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -1.1574 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 -0.6679 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 0.8888 -3.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 1.8877 -4.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 1.3770 -2.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 1.6815 -1.5427 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 6 7 1 0 5 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 2 0 13 20 1 0 20 21 1 0 21 22 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 22 3 1 0 19 14 1 0 21 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 12 30 1 0 22 36 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END