118 Mrv0541 02231214272D 27 29 0 0 1 0 999 V2000 6.3238 1.4141 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 4.9010 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 2.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 0.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -0.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -1.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.4345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 2.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 1.2671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1182 1.5235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6321 0.8569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1159 0.1886 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5707 1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 2.0447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3645 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 14 3 1 6 0 0 0 15 4 1 6 0 0 0 5 26 1 0 0 0 0 6 26 2 0 0 0 0 16 7 1 1 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 19 2 0 0 0 0 9 27 1 0 0 0 0 24 10 1 6 0 0 0 11 25 1 0 0 0 0 11 27 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 1 1 M END