Mrv0541 04302401592D 25 29 0 0 1 0 999 V2000 6.8313 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 0.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7766 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 1.3581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5926 1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 2.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 3.2244 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 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 9 18 1 0 0 0 0 18 19 1 1 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 9 24 1 0 0 0 0 4 25 1 0 0 0 0 M END