4836 Mrv0541 02231217572D 26 27 0 0 0 0 999 V2000 0.0000 4.0865 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 2.1028 0.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 0.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 5.4611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9606 6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 6.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 6.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 7.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 7.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 8.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 8.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 6.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 7.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 7.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 6.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 6.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 7.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 7.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 26 1 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 2 1 -1 4 1 M END