D09LSY 12080901112D 1 1.00000 0.00000 0 64 68 0 1 0 999 V2000 -1.1059 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5588 1.0153 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0085 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8336 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2703 1.8705 0.0000 S 0 0 0 0 0 0 0 0 0 0.3582 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0.3586 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1253 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6143 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6149 0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1303 0.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0.8408 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 3.6583 -4.3875 0.0000 C 0 0 1 0 0 0 0 0 0 3.3792 -4.8791 0.0000 C 0 0 1 0 0 0 0 0 0 2.8124 -4.8791 0.0000 C 0 0 2 0 0 0 0 0 0 3.3792 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 2.5167 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 2.5292 -5.3708 0.0000 N 0 0 3 0 0 0 0 0 0 2.8124 -3.9000 0.0000 C 0 0 1 0 0 0 0 0 0 3.6583 -5.3708 0.0000 O 0 0 0 0 0 0 0 0 0 1.9624 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 2.8124 -5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 2.5292 -3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 4.1541 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 2.6500 -3.1292 0.0000 F 0 0 0 0 0 0 0 0 0 2.3583 -2.6250 0.0000 C 0 0 2 0 0 0 0 0 0 2.0696 -3.1260 0.0000 C 0 0 0 0 0 0 0 0 0 2.4217 -0.5250 0.0000 N 0 0 0 0 0 0 0 0 0 2.4176 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 1.9250 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 2.7810 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 3.2416 -1.1041 0.0000 C 0 0 1 0 0 0 0 0 0 3.7231 -1.4169 0.0000 O 0 0 0 0 0 0 0 0 0 1.0375 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 1.4749 -1.1041 0.0000 C 0 0 2 0 0 0 0 0 0 1.0409 -0.8524 0.0000 O 0 0 0 0 0 0 0 0 0 1.8459 -2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 2.8000 -2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 3.2416 -1.6083 0.0000 C 0 0 1 0 0 0 0 0 0 2.8000 -1.8626 0.0000 C 0 0 1 0 0 0 0 0 0 1.8708 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 3.6792 -1.8667 0.0000 O 0 0 0 0 0 0 0 0 0 1.9208 -0.3458 0.0000 C 0 0 2 0 0 0 0 0 0 1.9208 -0.8541 0.0000 C 0 0 1 0 0 0 0 0 0 1.4749 -1.6125 0.0000 C 0 0 2 0 0 0 0 0 0 2.3583 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 2.8000 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 1.4083 -2.6541 0.0000 O 0 0 0 0 0 0 0 0 0 3.2416 -2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 2.8000 -0.3458 0.0000 C 0 0 1 0 0 0 0 0 0 1.4749 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 1.0375 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 3.2416 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 2.3583 0.4204 0.0000 N 0 0 0 0 0 0 0 0 0 1.3667 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0 1.3750 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 2.8040 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 2.8040 1.1886 0.0000 O 0 0 0 0 0 0 0 0 0 3.2455 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 3.7500 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0.5954 -1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 2.3580 -1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 3.6902 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5042 1.0667 0.0000 N 0 0 0 0 0 0 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 13 1 0 0 0 17 19 1 0 0 0 15 18 1 1 0 0 19 16 1 0 0 0 14 20 1 6 0 0 21 18 1 0 0 0 22 18 1 0 0 0 19 23 1 1 0 0 13 24 1 6 0 0 17 15 1 0 0 0 10 11 2 0 0 0 11 6 1 0 0 0 6 12 1 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 29 31 1 0 0 0 32 60 1 0 0 0 32 33 1 1 0 0 52 61 1 0 0 0 40 62 1 6 0 0 34 35 1 0 0 0 35 36 1 1 0 0 37 26 1 0 0 0 38 40 1 0 0 0 26 38 1 0 0 0 39 42 1 6 0 0 40 39 1 0 0 0 41 37 1 0 0 0 35 44 1 0 0 0 43 46 1 0 0 0 32 39 1 0 0 0 44 43 1 0 0 0 45 41 1 0 0 0 46 50 1 0 0 0 47 32 1 0 0 0 48 37 2 0 0 0 49 38 2 0 0 0 50 47 1 0 0 0 43 51 1 1 0 0 45 52 1 6 0 0 50 53 1 6 0 0 45 35 1 0 0 0 46 54 2 0 0 0 44 55 1 1 0 0 55 30 1 0 0 0 26 25 1 0 0 0 26 27 1 1 0 0 12 56 1 0 0 0 28 56 1 0 0 0 28 29 2 0 0 0 33 31 1 0 0 0 54 57 1 0 0 0 30 29 1 0 0 0 57 58 2 0 0 0 57 59 1 0 0 0 13 42 1 0 0 0 5 1 1 0 0 0 59 63 1 0 0 0 9 1 1 0 0 0 6 7 2 0 0 0 3 64 1 0 0 0 7 8 1 0 0 0 M END $$$$