L2A5VQ -OEChem-05022322343D 31 33 0 0 0 0 0 0 0999 V2000 3.1173 -2.1314 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 0.9594 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -1.2362 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 1.5160 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 1.8832 0.0012 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.2830 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.3926 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -0.9782 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -0.0535 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 0.0463 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -1.8662 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.2026 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 -1.3345 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 0.5591 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -0.8224 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -0.4766 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 1.8137 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 0.8644 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 1.9510 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 2.0207 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 -2.9404 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 -2.0556 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -1.2411 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.8732 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.1574 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 2.2285 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2402 2.5825 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 -1.2905 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 0.0917 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -2.6826 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 13 1 0 0 0 0 4 18 2 0 0 0 0 5 15 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M CHG 1 5 1 M END $$$$