RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.4625 -0.5803 -1.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.0170 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.3512 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 0.8997 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 0.0698 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -0.0183 0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -1.1756 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -2.3755 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -1.2832 -0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -0.2080 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -0.0282 -1.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.0490 -2.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 1.2567 -1.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 1.8012 -0.3082 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 0.9689 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 1.0416 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 2.2390 1.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 2.5134 2.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 -1.2139 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -1.1787 -2.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 0.2484 -2.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 0.0824 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 0.2632 -1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 0.8805 1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 1.9411 0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -0.9332 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 0.4722 2.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6688 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2614 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.2587 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -2.1849 -1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -1.8307 -2.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -1.5837 -1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -0.6205 -3.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 1.6850 -1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.6183 3.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.6877 2.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 3.4494 2.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 11 2 0 11 12 1 0 11 10 1 0 10 9 2 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 6 16 1 0 10 15 1 0 18 36 1 0 18 37 1 0 18 38 1 0 13 35 1 0 12 32 1 0 12 33 1 0 12 34 1 0 9 31 1 0 8 28 1 0 8 29 1 0 8 30 1 0 5 26 1 0 5 27 1 0 4 24 1 0 4 25 1 0 3 23 1 0 2 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 M END