BVNT14 -OEChem-04012117112D 27 28 0 0 0 0 0 0 0999 V2000 4.2410 -1.7586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.5202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 -1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$