Mrv0541 05081417102D 25 27 0 0 0 0 999 V2000 11.4680 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -5.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -5.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -5.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -3.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -5.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 -4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 -5.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 20 21 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 M END