4c.cdx ChemDraw03270721522D 33 33 0 0 0 0 0 0 0 0999 V2000 -1.4190 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -4.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -2.9543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -2.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 -0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 5.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.7225 0.0000 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 1 0 5 6 1 0 6 1 1 0 5 7 2 0 1 8 2 0 6 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 3 13 1 0 3 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 2 0 17 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 19 33 1 0 M END