Mrv2104 03172309342D 27 29 0 0 0 0 999 V2000 -0.6529 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -1.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 -0.3843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4095 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -1.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -1.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 0.3843 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3609 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 0.3843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0754 1.2093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3610 1.6219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6464 1.2093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7900 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 0.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 6 0 0 0 13 15 2 0 0 0 0 16 7 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 16 17 1 0 0 0 0 18 22 1 1 0 0 0 22 24 1 0 0 0 0 22 23 2 0 0 0 0 19 25 1 6 0 0 0 20 27 1 1 0 0 0 21 26 1 6 0 0 0 M END