RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -3.1240 2.1490 0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 1.0664 0.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 -0.0178 1.2093 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4514 -0.9290 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -0.3374 -0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 0.3877 -0.9947 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3047 -0.6387 -1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 -1.0187 -0.0397 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7686 -0.3710 -0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 -1.0577 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -2.3081 -0.1832 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 -0.3755 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -1.0842 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -0.4084 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 0.9678 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 1.6757 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 1.0041 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -0.7737 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 3.0935 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 2.2620 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 2.1016 1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 0.3260 2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -1.9629 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 -1.0424 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 0.3546 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.1097 -1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 1.1444 -1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 -1.5376 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -0.2595 -2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -2.1149 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 -2.1792 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.9294 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 1.5042 -0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 2.7526 -0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 -1.7117 1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -0.1645 1.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 18 1 0 18 8 1 0 8 7 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 3 2 1 0 17 12 1 0 7 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 6 27 1 6 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 3 22 1 1 18 36 1 0 18 37 1 0 8 30 1 6 7 28 1 0 7 29 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 M END