Mrv0541 09131211462D 28 30 0 0 0 0 999 V2000 6.3163 6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 5.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 5.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 4.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 4.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 4.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 5.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 6 2 0 0 0 0 9 6 1 0 0 0 0 10 7 2 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 13 9 2 0 0 0 0 14 10 1 0 0 0 0 15 11 2 0 0 0 0 18 1 1 0 0 0 0 18 2 1 0 0 0 0 19 3 1 0 0 0 0 19 16 1 0 0 0 0 20 12 2 0 0 0 0 20 13 1 0 0 0 0 20 16 1 0 0 0 0 21 14 2 0 0 0 0 21 15 1 0 0 0 0 22 17 1 0 0 0 0 23 18 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 25 4 1 0 0 0 0 25 17 1 0 0 0 0 25 19 1 0 0 0 0 26 5 1 0 0 0 0 26 22 1 0 0 0 0 27 21 1 0 0 0 0 27 24 1 0 0 0 0 27 26 1 0 0 0 0 28 24 2 0 0 0 0 M END