B3HQT6 -OEChem-04012120012D 23 23 0 1 0 0 0 0 0999 V2000 4.0981 -2.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 9 7 1 6 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$