B5OUV9 -OEChem-04022101072D 27 27 0 1 0 0 0 0 0999 V2000 2.9511 0.5240 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 6.5421 1.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 1.8194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5311 1.7149 0.0000 N 0 5 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 1 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 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 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 10 5 1 6 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 2 6 1 7 -1 M END $$$$