GVB Mrv0541 02241213412D 26 28 0 0 0 0 999 V2000 0.9367 2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -0.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.5955 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6511 -3.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 -2.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0801 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -4.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 -1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 5 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 6 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 25 1 6 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END