B21NGY -OEChem-04012113502D 27 29 0 0 0 0 0 0 0999 V2000 7.2764 -0.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3584 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 3.7320 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1416 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 7.2764 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$