B5DR4F -OEChem-04012116282D 28 28 0 1 0 0 0 0 0999 V2000 2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END $$$$