RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.6888 3.0164 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 1.7870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 0.5749 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -0.4623 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 0.0225 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -0.6575 -0.0381 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 1.4333 0.1571 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 2.2569 0.4296 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.7314 1.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7819 -0.6213 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4768 -2.8399 -0.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 -1.8473 0.2362 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1222 -3.1375 0.3225 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -0.8822 -0.3910 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8547 -0.7457 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -0.3177 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -0.1756 0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 0.2699 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 0.4661 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 0.3769 -0.4811 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 3.1680 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 3.8399 0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 1.5000 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 0.8403 1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 2.5033 2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -1.7139 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -3.4788 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -1.4506 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -3.6438 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -1.2359 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -1.0098 1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -0.0666 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -0.4171 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 0.5164 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 1.4160 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 -0.3382 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 0.4831 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 4 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 20 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 4 5 1 0 5 6 2 0 5 7 1 0 20 3 1 0 9 23 1 0 9 24 1 0 9 25 1 0 1 21 1 0 1 22 1 0 10 26 1 6 11 27 1 0 12 28 1 1 13 29 1 0 14 30 1 6 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 M END