L7DT1M -OEChem-05022323062D 56 58 0 1 0 0 0 0 0999 V2000 10.3312 -0.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 13 3 1 1 0 0 0 3 19 1 0 0 0 0 15 4 1 1 0 0 0 4 20 1 0 0 0 0 14 5 1 1 0 0 0 5 42 1 0 0 0 0 17 6 1 1 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 1 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 31 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 27 32 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 2 10 -1 12 1 M END $$$$