D0A2KT -OEChem-04152108372D 51 52 0 0 0 0 0 0 0999 V2000 8.2700 4.0115 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 4.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$