RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -2.0851 2.5941 -3.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.1886 -1.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 2.9770 -0.9555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 2.5998 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 1.4310 0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 0.6190 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3697 1.0259 -1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 -0.5953 0.1279 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -0.7883 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8243 0.7703 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9828 -1.5990 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -1.1072 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 -1.9366 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 -1.4213 -0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -0.0299 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.8424 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 0.3397 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 1.1075 0.9399 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1253 0.5860 1.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 1.4434 1.6486 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 2.2813 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6968 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -2.6346 1.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 -1.7772 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 -1.9754 2.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6015 -2.0699 2.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -1.9914 1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9812 -1.8414 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 -1.7488 -0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -1.6863 -1.4332 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -1.5088 -2.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 1.1706 2.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 3.2163 -3.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 3.1588 -3.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7139 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 3.8906 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 3.2385 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.3934 -2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.7400 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 -0.0095 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -1.3020 1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -2.6565 0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -2.9906 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.0475 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 0.2884 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 2.0838 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 2.9396 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 2.4989 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.5354 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -2.0526 3.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 -2.2130 3.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.0703 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7038 -1.8229 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -0.6003 -2.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -1.3908 -3.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 -2.3905 -2.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.0773 2.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 0.8874 2.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 0.3908 2.5251 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 16 21 1 0 8 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 5 32 1 0 7 2 1 0 19 10 1 0 17 12 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 7 38 1 0 9 39 1 0 9 40 1 0 10 41 1 1 11 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 18 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 31 54 1 0 31 55 1 0 31 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M CHG 1 18 1 M END