RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 2.9856 -0.7548 1.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.1594 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 1.0218 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 1.2579 -0.4490 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6157 1.3473 -1.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5526 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.2634 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 0.7904 0.9494 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9521 0.7526 2.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 0.1361 -0.0149 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1506 -0.4943 -1.1357 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5594 -0.8974 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -1.7326 -1.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -1.7925 -0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -0.8435 0.4731 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1288 -1.7305 1.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -0.0668 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 -1.6580 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -1.1029 2.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 1.8118 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 0.3954 -2.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 1.9362 -2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 1.9760 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 2.9141 0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 3.3310 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 2.8952 1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 2.3938 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 0.4034 0.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 0.7573 2.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 0.1592 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -1.5967 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7156 -1.4482 0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.0275 -0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -2.6701 -1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 -1.7781 -2.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 -1.4837 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -2.8256 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2639 2.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 -2.5716 1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -2.1969 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 15 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 6 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 15 1 1 10 4 1 0 12 31 1 0 12 32 1 0 12 33 1 0 11 30 1 6 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 5 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 1 9 29 1 0 M END