Mrv1652310201622512D 28 31 0 0 1 0 999 V2000 9.2416 4.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 2.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 0.7637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8147 0.3812 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1180 0.8230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1523 1.6473 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8833 2.0298 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5800 1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 2.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2646 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 16 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 16 21 1 0 0 0 0 20 22 1 1 0 0 0 22 23 1 0 0 0 0 19 24 1 6 0 0 0 18 25 1 1 0 0 0 17 26 1 6 0 0 0 16 27 1 6 0 0 0 27 28 1 0 0 0 0 13 28 1 0 0 0 0 M END