RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.5987 -3.1059 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.7289 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -0.6993 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 0.6786 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 1.2605 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 1.9803 -0.2865 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6969 3.4909 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 1.6941 0.0239 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6334 1.7743 -1.2026 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 0.3540 0.6064 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1685 -0.6728 -0.4551 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2675 -1.8065 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 -1.6335 -0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -0.3953 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.3339 -0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -1.5093 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -3.0477 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -3.5610 -0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.7252 0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -0.8761 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.7468 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 1.3086 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.9597 1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 0.4320 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7937 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.9840 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 3.7226 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 3.7650 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.4637 0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.4991 -1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 0.1505 1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 -0.3222 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 -2.8044 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -1.7413 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -0.6858 -1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -2.4361 -1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 1.3674 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 0.3720 -1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -0.1122 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -1.2442 2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -1.5480 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -2.4759 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 10 14 1 0 14 15 1 0 14 16 1 0 8 6 1 0 14 11 1 0 7 26 1 0 7 27 1 0 7 28 1 0 6 25 1 6 5 23 1 0 5 24 1 0 4 21 1 0 4 22 1 0 3 20 1 0 1 17 1 0 1 18 1 0 1 19 1 0 13 35 1 0 13 36 1 0 12 33 1 0 12 34 1 0 11 32 1 6 10 31 1 1 8 29 1 1 9 30 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END