RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -3.2073 2.6538 -0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.7135 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4123 0.6535 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 0.6577 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 1.1430 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -0.7067 0.0227 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7635 -1.6086 0.4207 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4661 -1.0557 1.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.8306 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 -2.7582 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -1.2014 -1.1479 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -0.5938 -1.5649 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 0.0015 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 0.6337 -1.2735 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3158 2.1003 -0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -0.1404 -1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.4690 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -0.0125 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 0.5291 1.5034 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -0.6695 1.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 -1.1861 2.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 3.4169 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 1.6311 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 2.8395 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 3.1681 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 3.3432 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.5936 0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 -0.3268 2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -1.8981 2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 -0.5701 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -0.8664 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -2.3230 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 -3.3493 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -2.1499 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -3.4237 0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 0.6636 -2.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.2139 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 2.6903 -1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 2.5409 -0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 0.4018 -1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 -1.0880 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -0.9291 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -1.2320 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.4013 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -2.1729 2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 6 4 1 6 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 13 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 20 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 7 27 1 1 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 14 36 1 6 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 21 45 1 0 M END