RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -5.4242 -1.9672 -1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -2.4271 -0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -1.7440 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 -1.6387 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 -2.6431 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.4496 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 0.1649 0.4424 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2335 1.3299 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7885 2.2848 1.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 3.4207 2.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.5848 1.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.6276 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.4730 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7163 0.3532 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 0.1198 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1882 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 0.4505 0.7242 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 0.4401 1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 0.7499 2.6319 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 0.1272 0.5603 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7093 -1.0767 1.1494 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 -1.7466 0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 1.1891 0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 1.0900 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 0.1660 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 0.0297 -0.8442 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -0.0499 -1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -0.3270 -2.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3308 -2.4910 -1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -1.0072 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 -3.3890 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 -2.0837 -2.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 -2.2527 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -0.5955 -2.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -2.2429 0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -2.7815 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.6532 -0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -0.2285 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 2.1663 2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 4.1616 2.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 4.4876 1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 2.8119 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -0.1135 -2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 1.6705 2.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -2.6469 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -1.2701 0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -2.3166 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 2.1637 0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.0223 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 0.7252 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 2.1367 -0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 0.7481 -2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 -0.7411 -1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 20 21 1 1 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 16 1 0 16 15 2 0 15 14 1 0 14 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 6 3 1 0 3 4 1 0 3 5 1 0 3 2 1 0 2 1 2 3 16 17 1 0 17 18 2 0 18 19 1 0 26 20 1 0 13 14 1 0 18 20 1 0 13 8 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 15 43 1 0 7 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 5 37 1 0 2 31 1 0 1 29 1 0 1 30 1 0 19 44 1 0 M END