L9N4IE -OEChem-05022322153D 26 27 0 0 0 0 0 0 0999 V2000 -5.6204 -1.0083 0.0072 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 0.9772 -0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 2.0411 0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 0.0618 -0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0407 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 0.8204 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -1.3147 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 0.5927 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 0.4812 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -1.6431 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -0.4366 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 -0.8970 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 1.3564 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 -1.4000 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 0.8533 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.5250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -0.5702 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -0.5602 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 -1.9612 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 1.6635 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -2.6473 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 -0.3232 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -1.6311 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 2.4308 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -2.4730 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0021 1.5343 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 7 10 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$