RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 3.8037 -3.7552 -2.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -3.2078 -1.9695 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -1.9832 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -1.1423 -0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 0.0743 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 0.4533 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -0.3674 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 -1.5661 -1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 -2.3041 -1.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 -1.4917 -1.3722 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8896 -0.1761 -0.7263 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8885 -0.4099 0.3778 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8236 0.6538 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 1.7244 1.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 2.7197 1.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 2.7082 1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 3.7087 1.7961 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 1.6973 0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 0.6939 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -0.2510 -0.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -1.7825 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -2.5109 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -2.7344 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 1.7561 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 2.5394 0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 2.1761 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 3.2497 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 2.3118 1.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 0.9104 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -3.5878 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 -4.8401 -2.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -3.2814 -3.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -1.4331 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -2.4658 -2.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -3.3290 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.3036 -2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.7099 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4288 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 1.7594 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 3.5383 2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 3.6519 1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 1.6602 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -0.2852 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.1775 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.6672 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -3.6294 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.3655 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -3.7533 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 -2.6309 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0390 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 3.4961 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 3.2375 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 4.2149 0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 3.0888 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 1.4169 2.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 3.2732 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 2.3979 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 12 21 1 0 21 22 1 0 21 23 1 0 8 3 1 0 21 10 1 0 29 5 1 0 11 7 1 0 19 13 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 24 50 1 0 25 51 1 0 27 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 9 34 1 0 9 35 1 0 10 36 1 6 11 37 1 6 12 38 1 1 14 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 20 43 1 0 22 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 M END