RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 2.9610 -1.0992 1.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 0.3005 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 1.2584 2.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 0.5207 0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 -0.4503 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.6764 0.6676 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7648 0.5496 0.0956 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0712 -0.1232 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4752 -0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -1.4351 -0.6773 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4409 -2.7366 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -0.5012 -1.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 0.7567 -1.1607 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8669 1.2335 -2.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 1.8027 -1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 1.8486 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.3628 2.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.8366 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -1.1907 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.4896 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 1.6855 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 2.1266 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 0.7671 3.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -1.2523 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1834 1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 1.3754 0.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.4599 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -0.2391 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -1.6916 -1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.2555 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 -3.4994 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 -3.1181 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -2.6092 -0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 0.4106 -2.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 1.8009 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.9972 -1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 2.8042 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 1.7103 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 2.4588 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 2.3788 1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 4 1 0 10 6 1 0 13 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 5 24 1 0 6 25 1 1 7 26 1 1 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 M END