B5ZQ7N -OEChem-04012113442D 59 64 0 1 0 0 0 0 0999 V2000 2.0000 -0.0786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -4.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 -2.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -5.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 4.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -4.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 3.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -3.7235 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9939 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -3.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 4.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 5.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 5.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 27 2 0 0 0 0 8 34 2 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 23 2 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 1 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 31 1 0 0 0 0 26 35 1 0 0 0 0 28 32 2 0 0 0 0 28 49 1 0 0 0 0 29 32 1 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 30 36 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 37 1 0 0 0 0 36 38 2 0 0 0 0 36 54 1 0 0 0 0 37 39 2 0 0 0 0 37 55 1 0 0 0 0 38 39 1 0 0 0 0 38 56 1 0 0 0 0 40 57 1 0 0 0 0 40 58 1 0 0 0 0 40 59 1 0 0 0 0 M END $$$$