RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 -5.1922 -0.1589 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 0.0612 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 1.3368 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 1.8842 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 3.0868 0.3359 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 1.2321 -0.6789 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3210 0.0321 -1.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -0.7546 0.0123 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4184 -0.4235 1.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -0.7944 1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -0.6135 0.3674 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4150 -1.5323 -0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -1.1543 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -2.3209 0.6297 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -0.4704 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -1.1089 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -2.4363 -0.2681 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -0.4450 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 0.8667 -1.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 1.5273 -1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 0.8348 -0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 1.4513 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 2.6432 -0.9283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 0.8272 0.1290 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2450 1.5988 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 -1.1933 -0.2395 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3465 -2.1758 0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 -1.1900 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6353 0.5018 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 0.1651 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 2.0152 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.8324 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 -1.2152 1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 0.4764 1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 -0.0432 2.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -1.8315 2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -2.9087 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -0.9637 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 1.3848 -2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 2.5666 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 1.8368 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -1.4640 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 -2.9633 0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 1 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 1 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 1 8 26 1 0 26 27 1 0 26 2 1 0 24 6 1 0 12 8 1 0 21 15 1 0 24 11 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 6 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 25 41 1 0 26 42 1 6 27 43 1 0 M END