RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -8.5730 -1.0615 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0971 -0.7915 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -0.6490 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 -0.4225 0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 -0.3450 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 -0.5051 -1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3496 -0.7281 -1.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 -0.0763 -0.3348 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0281 -1.0289 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -0.8475 0.8573 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -0.2154 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.5309 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.4520 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 0.1331 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.1324 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 -1.3859 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -1.7270 -0.7127 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -0.8812 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -0.9873 0.4064 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 0.1431 1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 0.9468 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 0.3044 0.5582 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 0.6797 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 1.9764 0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 0.3448 1.6211 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 -2.3232 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 1.3961 -0.1327 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9968 2.2897 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.9637 1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -0.8051 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -0.4588 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.1207 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0071 -0.7160 1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6095 -0.3132 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -0.4661 -2.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 -0.8573 -2.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -0.3092 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 -2.0589 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.0084 1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4900 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 0.0088 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 -1.5316 0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -0.2612 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 1.2109 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 2.1742 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.9719 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 2.8148 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 -0.4645 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.9900 2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -1.8371 -2.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 -2.6002 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 -3.2397 -2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 1.3934 -0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 3.2612 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 1.8473 -2.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0753 2.3981 -1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 2.9506 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 1.3150 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 2.0530 1.4100 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 20 25 1 0 16 26 1 0 8 27 1 0 27 28 1 0 27 29 1 0 7 2 1 0 23 15 2 0 22 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 6 35 1 0 7 36 1 0 8 37 1 6 9 38 1 0 9 39 1 0 10 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 24 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 26 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 27 1 M END