Mrv0541 02241212332D 30 33 0 0 0 0 999 V2000 2.2849 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 -0.4529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2849 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 0.3721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7138 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 2.0221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5716 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 1.6096 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9925 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 2.8471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1427 3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 3.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7151 2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 4.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 -0.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 7 10 1 0 0 0 0 12 7 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 3 29 1 1 0 0 0 6 18 1 1 0 0 0 17 19 1 1 0 0 0 13 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 4 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 M END