B4M3WQ -OEChem-04022107422D 26 27 0 0 0 0 0 0 0999 V2000 6.1808 1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$