RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.5698 0.9853 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 0.1295 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -0.6815 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -0.0225 0.5627 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0899 -1.4226 0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 -1.7533 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -0.8433 0.1451 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9255 -1.6282 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -0.4088 1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 0.3438 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.6085 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 2.7306 -0.2415 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 1.5298 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 2.7360 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 0.3793 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.3029 -0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.6009 1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 1.0836 1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -0.4554 -1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -0.3627 -0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -1.7706 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 0.6409 1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -2.0912 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -1.6469 1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -1.8381 1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -2.8182 0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -1.0341 -1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -2.1132 -0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -2.4852 -1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 0.3414 1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 -1.2502 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 0.5783 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -0.2048 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 3.6108 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 2.6754 -2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.9563 -0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 1.1873 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 -0.5897 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 4 1 0 15 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 1 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 M END