Mrv0541 04282402272D 43 41 0 0 0 0 999 V2000 -1.4445 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 2.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 -1.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -3.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.3550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5568 -1.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 1.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -0.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -0.4501 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7301 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -0.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -0.4501 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5105 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 0.0000 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -5.4001 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 0.8839 -5.4001 0.0000 K 0 3 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 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 13 18 4 0 0 0 0 18 19 4 0 0 0 0 10 19 4 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M CHG 6 28 -1 35 -1 39 -1 41 1 42 1 43 1 M END