RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -5.6128 1.7063 -2.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 1.2526 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8486 1.4064 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9558 0.9974 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 0.4598 1.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.3180 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 0.6653 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 0.5092 -1.3234 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -0.6400 -1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -1.6637 -0.6802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -0.5011 -2.1501 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9618 -1.7893 -2.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 -0.1034 -1.2420 N 0 0 0 0 0 4 0 0 0 0 0 0 1.0633 0.5568 -2.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 0.2010 -1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 0.2812 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 -0.6267 0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 -1.1962 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -0.0040 0.5798 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 0.3700 1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9894 2.5938 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.0813 2.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8359 -0.3578 3.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -0.7596 3.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.7247 2.3426 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -0.2895 1.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 -0.1028 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -0.1669 1.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 2.5514 -2.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 2.0338 -2.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 0.8846 -3.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7245 1.8368 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8982 1.1082 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 0.1706 2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 1.0296 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 0.3256 -2.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -1.7252 -3.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -1.9957 -3.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -2.6603 -2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 0.6233 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 1.6340 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 0.2619 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -0.8070 -1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.8808 -1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.3175 0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -1.4615 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -0.0478 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5841 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -1.9973 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -0.7325 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -0.2783 4.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 -1.0753 4.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -0.8490 -0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -0.1975 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 0.8933 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 0.1867 2.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 -1.2601 1.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.2270 1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 6 28 1 0 7 2 1 0 18 13 1 0 26 22 2 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 8 35 1 0 11 36 1 6 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 23 51 1 0 24 52 1 0 27 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 28 58 1 0 M CHG 1 13 1 M END