L8HL3P -OEChem-05032300452D 56 59 0 0 0 0 0 0 0999 V2000 8.0030 0.5348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -5.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -4.1382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -4.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 5.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -3.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 -4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9781 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -2.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9865 -2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -4.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 -4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 26 2 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 5 47 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 6 50 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 8 25 2 0 0 0 0 8 27 1 0 0 0 0 9 28 2 0 0 0 0 9 31 1 0 0 0 0 10 32 2 0 0 0 0 10 33 1 0 0 0 0 11 34 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 27 31 2 0 0 0 0 28 34 1 0 0 0 0 29 32 1 0 0 0 0 29 52 1 0 0 0 0 30 33 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$