RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 0.7537 -3.2913 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -1.8607 -0.6453 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3332 -1.6739 0.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 -0.4802 0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -0.5340 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.8583 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 1.7929 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 3.0794 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 3.4157 -0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 2.4808 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 1.2232 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 0.3852 -0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -0.9467 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -1.6004 -0.3986 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -0.9817 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -1.6980 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 -1.0046 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5851 0.3382 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 1.0344 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 0.3578 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 1.0587 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 2.2583 0.5144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -3.4832 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -3.9728 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -3.5791 0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7047 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -2.5491 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 1.4803 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 3.8182 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 4.4299 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.7209 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 -2.7515 -0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5106 -1.5532 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 0.8558 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 2.0772 0.7318 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 13 2 1 0 20 15 1 0 11 6 1 0 21 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 3 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END