B6TD4U -OEChem-04022102282D 58 59 0 1 0 0 0 0 0999 V2000 0.0000 8.7541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 8.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 10.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 5.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 8.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 7.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 5.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 7.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 8.6496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4945 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 8.9860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1753 9.4860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4432 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 9.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 9.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 9.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 7.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 8.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 9.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 11.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 10.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 9.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9084 7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 29 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 7 31 2 0 0 0 0 8 34 1 0 0 0 0 8 58 1 0 0 0 0 9 34 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 17 11 1 6 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 1 0 0 0 18 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$