LDI9P6 -OEChem-05022323042D 61 64 0 0 0 0 0 0 0999 V2000 10.2510 -3.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 2.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 -3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 -4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 -2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 -4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 -4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 -5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3589 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3115 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 30 1 0 0 0 0 2 26 1 0 0 0 0 2 61 1 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$