L6DK0J -OEChem-05032301032D 62 67 0 0 0 0 0 0 0999 V2000 12.6612 2.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -0.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -3.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -2.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -3.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 0.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 -2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0236 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0829 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 1.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6182 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4928 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3281 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8108 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 41 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 45 1 0 0 0 0 5 22 2 0 0 0 0 6 14 2 0 0 0 0 6 28 1 0 0 0 0 7 16 1 0 0 0 0 7 28 2 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 11 20 2 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 46 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END $$$$