Mrv1533004161508202D 16 18 0 0 0 0 999 V2000 2.6419 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 1.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END