BQ6Y7C -OEChem-04022101462D 26 28 0 0 0 0 0 0 0999 V2000 8.5817 1.1674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 18 3 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$