D08GSF -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 6.0682 0.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$