E0DZ6I -OEChem-05082103162D 62 63 0 1 0 0 0 0 0999 V2000 11.1972 2.0000 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21 2 1 6 0 0 0 27 2 1 6 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 24 4 1 1 0 0 0 26 4 1 1 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 31 1 0 0 0 0 6 35 1 0 0 0 0 22 7 1 1 0 0 0 7 54 1 0 0 0 0 23 8 1 1 0 0 0 8 55 1 0 0 0 0 28 9 1 6 0 0 0 9 56 1 0 0 0 0 29 10 1 6 0 0 0 10 57 1 0 0 0 0 30 11 1 6 0 0 0 11 58 1 0 0 0 0 32 12 1 6 0 0 0 12 59 1 0 0 0 0 33 13 1 1 0 0 0 13 60 1 0 0 0 0 35 14 1 6 0 0 0 14 61 1 0 0 0 0 15 36 1 0 0 0 0 15 62 1 0 0 0 0 16 36 2 0 0 0 0 17 37 1 0 0 0 0 18 37 2 0 0 0 0 19 38 1 0 0 0 0 20 38 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 36 1 6 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 32 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 33 1 0 0 0 0 30 48 1 0 0 0 0 31 37 1 1 0 0 0 31 49 1 0 0 0 0 32 35 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 38 1 6 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M CHG 3 1 2 17 -1 19 -1 M END $$$$