B2GND6 -OEChem-04012118402D 27 28 0 0 0 0 0 0 0999 V2000 3.2601 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$