L6TAH8 -OEChem-05022322072D 27 27 0 1 0 0 0 0 0999 V2000 6.5421 1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9543 1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 1.1149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2633 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$