RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -1.5327 2.0759 1.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 1.7989 -0.0328 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0631 2.1666 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 1.4569 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 0.1847 -0.7282 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3187 -0.7420 -1.0059 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8860 -2.0547 -0.8584 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.9622 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -2.8009 -0.8256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -0.6334 0.0331 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2449 -0.6215 1.3868 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -0.0864 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 -0.8904 0.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -0.7031 -0.2253 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7891 -1.0581 1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 -1.7990 -0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -2.8233 -1.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 -1.4062 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 0.0106 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.4592 -0.4953 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9876 3.0743 1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 1.3514 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 2.0960 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 2.5168 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0609 3.2757 -0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 2.0487 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 2.1267 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0938 1.3572 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 0.4488 -1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -0.7035 -2.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.5600 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 0.9230 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 -0.0583 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -1.3052 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -1.9710 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 -1.4095 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -0.2925 1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.3983 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -2.1025 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -0.1108 1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 0.5986 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 0.5229 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 1 10 12 1 0 12 13 1 0 6 14 1 0 14 15 1 1 14 20 1 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 20 2 1 0 10 5 1 0 16 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 6 30 1 6 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 20 42 1 6 19 40 1 0 19 41 1 0 18 38 1 0 18 39 1 0 M END