B9DI0K -OEChem-04012112452D 25 25 0 0 0 0 0 0 0999 V2000 3.7320 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$