D0IF3N -OEChem-10191522272D 23 23 0 0 0 0 0 0 0999 V2000 6.2633 0.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$