Mrv0541 04302403402D 27 30 0 0 0 0 999 V2000 3.7445 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 1.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 11 16 4 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 21 27 1 0 0 0 0 M END