D0I9AT -OEChem-10191522462D 27 30 0 0 0 0 0 0 0999 V2000 4.5106 2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -0.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$