RDKit 3D 44 48 0 0 0 0 0 0 0 0999 V2000 4.1459 1.9373 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 0.7117 -0.6943 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6016 -0.1855 -1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -0.0488 0.3301 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2856 -0.5566 1.4536 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -1.4802 0.4597 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6808 -2.2004 0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -3.4211 0.7378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2309 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 -1.5728 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -2.9170 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -2.8075 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -3.8210 -0.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -1.3912 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 -0.6477 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 0.7998 -0.1503 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9616 1.2798 -1.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 1.5973 0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.2375 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 0.1222 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 1.1365 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 0.5443 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 -0.8580 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 2.2621 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 2.7675 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.8164 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 0.9173 -1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -0.4865 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 -1.0673 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 0.3683 -1.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -1.9878 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 -3.7914 0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 1.7837 -1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 1.9389 -1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 0.4209 -2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 2.6634 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 1.6818 1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 2.0953 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 2.2420 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 0.7277 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 0.6433 0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5918 1.2028 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 -1.4919 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.9343 -1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 0 4 5 1 1 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 20 2 0 16 21 1 0 21 22 1 0 22 23 1 0 6 4 1 0 20 9 1 0 20 4 1 0 15 10 1 0 23 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 3 28 1 0 3 29 1 0 3 30 1 0 6 31 1 6 11 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M END