B8DT6V -OEChem-04012112292D 58 62 0 0 0 0 0 0 0999 V2000 4.5981 2.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 3.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9561 0.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 4.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 58 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 40 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 20 2 0 0 0 0 7 29 1 0 0 0 0 8 17 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 18 22 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 42 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 33 2 0 0 0 0 24 43 1 0 0 0 0 25 32 1 0 0 0 0 25 44 1 0 0 0 0 26 30 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 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 M CHG 2 4 -1 7 1 M END $$$$