RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 0.5927 1.7301 -2.8005 C 0 0 0 0 0 3 0 0 0 0 0 0 -0.0144 1.4547 -1.8131 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.7170 1.2009 -0.6291 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1136 0.1508 0.2566 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2246 -0.1248 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 -0.6876 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.9235 -1.8106 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.5328 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -0.4994 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 0.0388 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 0.5246 1.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 0.5029 1.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -0.0362 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -1.1259 0.2202 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8522 -1.9613 1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -2.1476 2.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -2.7221 1.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -1.0304 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 0.2747 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 1.3061 -0.8217 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5566 1.1794 -2.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 2.6337 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 3.2579 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 2.1731 -0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 0.4519 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -0.9431 -2.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 -1.3391 -2.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -0.9009 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 0.0408 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 0.9634 2.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 0.8768 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -1.7848 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -2.8507 3.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -1.6516 1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -3.6433 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -3.1240 2.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.1367 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 -1.8775 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -1.1996 -1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 0.6104 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 0.2407 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 0.3952 -2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 2.1221 -2.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 0.9280 -2.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 3.1255 -0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 2.8568 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 4.2035 0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 17 15 1 0 15 16 2 3 15 14 1 0 14 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 1 22 23 2 3 20 3 1 0 3 2 1 0 2 1 3 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 4 14 1 0 13 5 1 0 13 8 1 0 17 35 1 0 17 36 1 0 17 37 1 0 16 33 1 0 16 34 1 0 14 32 1 6 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 21 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 3 24 1 1 4 25 1 1 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 M CHG 2 1 -1 2 1 M END