L3EVW8 -OEChem-05022322173D 27 29 0 0 0 0 0 0 0999 V2000 1.1088 -2.1677 0.0845 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 -0.4140 0.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 0.2931 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 1.4493 -0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -0.6162 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 3.7207 -0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 -0.3207 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 0.6337 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 0.1374 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 1.9861 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -1.6977 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.8113 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.3382 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -2.6244 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -2.1803 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 0.6591 0.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -0.4714 -0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.0861 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 2.7455 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6873 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -2.9091 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 1.2685 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -0.8781 -1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 0.1426 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 4.3755 0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 3.9729 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -1.1996 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$