RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3507 3.2329 0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 2.2052 -0.2139 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4946 1.7963 -0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.8439 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -0.3694 0.5572 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9342 -1.6403 0.0839 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2825 -1.8783 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -1.5758 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -1.8442 -2.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1927 -2.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 -0.8208 -1.3104 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2332 -1.8981 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4130 -0.0120 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7683 -2.5172 0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -1.1309 0.8485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -0.2775 0.0458 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7279 1.0849 0.2316 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0867 1.0721 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 -0.2462 -0.4342 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9588 -0.2475 0.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 3.5916 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 4.0675 0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.7401 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 2.7497 -1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 1.4480 -1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 2.7276 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.4512 1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 0.5532 -0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -0.4583 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 -2.4782 0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -1.2154 1.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.8312 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -2.9241 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -0.0965 -1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -3.3758 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -2.7454 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -2.1341 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 1.2009 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 1.5535 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 1.7834 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 -0.4301 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.6388 0.0731 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 16 15 1 1 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 17 2 1 0 16 5 1 0 16 11 1 0 19 13 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 1 6 30 1 6 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 6 14 35 1 0 14 36 1 0 14 37 1 0 17 38 1 1 18 39 1 0 18 40 1 0 19 41 1 6 20 42 1 0 M END