RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 4.1379 -2.0751 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 -1.0323 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 0.0656 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 1.3396 -0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 1.3652 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 0.3047 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.9763 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -2.0826 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 -1.9454 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 -0.6917 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 0.4605 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 1.7689 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 2.7797 0.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 1.8704 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 3.0137 0.7718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 0.6609 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 -0.5211 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -1.5208 0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -1.0571 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 0.4464 0.5748 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8254 0.7769 -0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -2.8759 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.1493 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -0.2295 -1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 0.1847 -0.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.5103 -1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 2.1764 -0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 0.9675 1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 2.3336 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 -3.0447 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -2.8156 -0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -1.4459 0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -1.3172 1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 1.0293 1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8377 -0.0536 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 1.6991 -1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8833 1.0808 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 2 0 16 14 1 0 14 15 2 0 14 12 1 0 12 13 2 0 12 11 1 0 11 6 2 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 16 20 1 0 10 11 1 0 10 17 1 0 7 6 1 0 21 35 1 0 21 36 1 0 21 37 1 0 20 34 1 1 19 32 1 0 19 33 1 0 5 28 1 0 5 29 1 0 4 26 1 0 4 27 1 0 3 24 1 0 3 25 1 0 1 22 1 0 1 23 1 0 8 30 1 0 9 31 1 0 M END