L71CUH -OEChem-05022322012D 29 30 0 1 0 0 0 0 0999 V2000 3.0000 -0.4571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5429 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0878 2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8090 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 6 5 1 6 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$