44256853 CDK 1209211503 47 51 0 0 0 0 0 0 0 0999 V2000 9.2463 -1.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -0.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 0.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -0.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 -2.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 -0.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -3.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 -2.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -2.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 -1.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 1.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 1.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3657 -3.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 -2.3815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8080 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -2.3769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5218 -1.9644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9507 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -0.7316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9507 -1.1395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9464 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 1.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 -2.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9941 1.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 26 3 1 6 0 0 0 3 30 1 0 0 0 0 27 4 1 1 0 0 0 4 31 1 0 0 0 0 18 5 1 1 0 0 0 6 19 1 0 0 0 0 7 21 1 0 0 0 0 22 8 1 1 0 0 0 23 9 1 6 0 0 0 10 24 1 0 0 0 0 11 28 1 0 0 0 0 11 40 1 0 0 0 0 12 29 1 0 0 0 0 13 34 1 0 0 0 0 13 35 2 0 0 0 0 14 38 1 0 0 0 0 15 40 2 0 0 0 0 16 44 1 0 0 0 0 16 47 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 34 39 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 38 2 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 44 46 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 13 1 M END