Mrv1652306172221332D 29 28 0 0 1 0 999 V2000 -0.5743 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.9059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 1.3184 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4270 0.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 4 1 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 12 9 1 0 0 0 0 13 10 1 0 0 0 0 14 11 2 0 0 0 0 15 12 2 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 18 2 0 0 0 0 20 18 1 0 0 0 0 17 22 1 6 0 0 0 22 21 1 0 0 0 0 23 3 1 0 0 0 0 24 4 1 0 0 0 0 25 11 1 0 0 0 0 26 12 1 0 0 0 0 27 14 1 0 0 0 0 28 15 1 0 0 0 0 17 29 1 6 0 0 0 M CHG 1 20 -1 M END