RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 0.3566 3.2956 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 2.3552 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 2.5242 -3.0312 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0114 2.1148 -3.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 1.1483 -3.5712 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3838 0.1295 -2.5453 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3524 -1.0564 -2.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -0.3192 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 -0.9368 -1.8640 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4068 -2.2232 -1.5257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.0336 -2.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -0.3592 -1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -0.2634 -1.3594 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 0.2574 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 1.0912 0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0848 -0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 0.2467 -0.1130 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3835 1.0136 1.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 0.9253 -1.1859 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1816 4.2704 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 3.1360 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 3.2362 -3.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 2.5617 -4.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6931 1.9376 -2.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 0.9137 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -1.5909 -3.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.7192 -2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.7716 -1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 0.5414 -3.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -1.0246 -3.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -2.7632 -2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 1.9142 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9337 1.5323 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 0.4908 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -0.6939 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.2540 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 0.9757 -0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 3 2 1 0 2 19 1 0 5 3 1 0 4 5 1 0 3 4 1 0 6 8 1 0 19 17 1 0 17 16 1 0 9 8 1 0 2 1 2 3 16 14 2 0 12 13 2 0 14 12 1 0 14 15 1 0 12 11 1 0 17 18 1 0 11 9 1 0 6 7 1 1 9 16 1 0 9 10 1 1 6 19 1 0 17 35 1 1 8 29 1 0 8 30 1 0 3 22 1 6 5 25 1 6 4 23 1 0 4 24 1 0 1 20 1 0 1 21 1 0 15 32 1 0 15 33 1 0 15 34 1 0 18 36 1 0 7 26 1 0 7 27 1 0 7 28 1 0 10 31 1 0 19 37 1 1 M END