L6VJ8L -OEChem-05022323302D 59 61 0 1 0 0 0 0 0999 V2000 10.8312 0.4610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -1.2710 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 7.7331 1.0950 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 0.0950 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 -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 -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 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 10.3312 -0.4050 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 8.5991 2.2150 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 -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 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 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 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 15 5 1 1 0 0 0 5 21 1 0 0 0 0 17 6 1 1 0 0 0 6 22 1 0 0 0 0 16 7 1 1 0 0 0 7 45 1 0 0 0 0 19 8 1 1 0 0 0 8 23 1 0 0 0 0 9 20 1 0 0 0 0 9 46 1 0 0 0 0 10 21 2 0 0 0 0 11 22 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 1 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 50 1 0 0 0 0 28 33 1 0 0 0 0 28 51 1 0 0 0 0 29 34 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 36 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 37 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M CHG 2 12 -1 14 1 M END $$$$