RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.1422 0.3231 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 0.3125 0.7693 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3422 -0.8851 1.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.1344 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -2.2141 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -2.4262 -1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 -1.8809 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -0.8669 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 0.4397 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.4457 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 2.5568 0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.2359 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 2.8076 -1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.4449 -1.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 1.1171 -2.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.5214 -0.2841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 1.1272 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 0.5301 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.6833 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 1.2148 1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.0599 2.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -0.5661 2.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 -2.4629 1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.9645 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -3.1291 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -1.4259 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -3.2097 -1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -2.2579 -1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -0.6128 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -1.2758 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 0.6944 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 0.2711 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 1.0962 1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 3.0628 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.3417 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 3.5123 -1.7440 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 M END