Mrv0541 02241212342D 34 37 0 0 0 0 999 V2000 -3.3995 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.2454 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3995 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -1.2454 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6851 -0.4204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9706 -0.0079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9706 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -0.4204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2561 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 1.2296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5417 0.8171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5417 -0.0079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8872 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8285 -1.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 2.0546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6017 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 2.4671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3162 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -0.8329 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 1 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 7 6 1 0 0 0 0 6 19 1 1 0 0 0 12 7 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 30 1 6 0 0 0 23 24 1 0 0 0 0 24 27 1 0 0 0 0 26 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 5 31 1 6 0 0 0 7 32 1 6 0 0 0 10 33 1 1 0 0 0 15 34 1 6 0 0 0 13 22 1 1 0 0 0 24 25 1 1 0 0 0 M END