B7GK0C -OEChem-04022106032D 35 37 0 0 0 0 0 0 0999 V2000 3.3987 0.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 3.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 4.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$