RDKit 3D 51 56 0 0 0 0 0 0 0 0999 V2000 -3.7875 -1.5391 1.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -0.6329 0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -1.0171 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3516 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 -2.6745 -0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -2.4532 0.7794 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8710 -1.0061 1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2264 0.0441 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2092 0.5339 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 1.5135 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 2.0494 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 1.6719 -1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 0.6945 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 0.1384 -1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -0.8905 -1.9591 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -1.3279 -0.9677 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8213 -2.3229 -0.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -2.0783 -1.3207 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1514 -1.1851 -1.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -0.1925 -0.7378 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2935 0.5860 -0.2532 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0229 1.6435 -1.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.1656 -2.5014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 1.3907 0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 1.3472 2.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 2.3032 0.7708 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.0937 1.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -1.7790 2.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -1.0808 2.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 -2.4842 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 0.3118 0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -3.1000 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -2.4500 1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.1906 1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -0.9413 1.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -0.9253 1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 1.8500 1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 2.8100 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 2.1361 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 0.3846 -2.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -1.2100 -2.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -2.8350 -2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -1.8026 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 -0.7512 -2.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 0.5389 -1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 2.2006 -1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.4123 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 1.6376 -3.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 3.7906 1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 3.7505 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 2.4934 2.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 24 1 0 24 25 2 0 21 24 1 1 21 22 1 0 22 23 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 5 6 1 0 6 7 1 0 8 7 1 1 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 16 15 1 6 16 17 1 0 8 21 1 0 16 8 1 0 3 20 1 0 17 6 1 0 16 18 1 0 14 9 1 0 27 49 1 0 27 50 1 0 27 51 1 0 22 46 1 0 22 47 1 0 23 48 1 0 20 45 1 6 19 43 1 0 19 44 1 0 18 42 1 6 4 32 1 0 4 33 1 0 2 31 1 0 1 28 1 0 1 29 1 0 1 30 1 0 6 34 1 1 7 35 1 0 7 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 15 41 1 0 M END