D0B8SY -OEChem-04152122232D 57 54 0 1 0 0 0 0 0999 V2000 10.3312 -0.2500 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 14.6613 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0632 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5273 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7953 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.3933 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9292 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.2594 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 2 1 1 0 0 0 2 46 1 0 0 0 0 19 3 1 1 0 0 0 3 47 1 0 0 0 0 20 4 1 6 0 0 0 4 48 1 0 0 0 0 21 5 1 6 0 0 0 5 49 1 0 0 0 0 22 6 1 1 0 0 0 6 50 1 0 0 0 0 23 7 1 6 0 0 0 7 51 1 0 0 0 0 24 8 1 6 0 0 0 8 52 1 0 0 0 0 25 9 1 1 0 0 0 9 53 1 0 0 0 0 10 26 1 0 0 0 0 10 54 1 0 0 0 0 11 27 1 0 0 0 0 11 55 1 0 0 0 0 12 28 1 0 0 0 0 12 56 1 0 0 0 0 13 29 1 0 0 0 0 13 57 1 0 0 0 0 14 30 1 0 0 0 0 15 30 2 0 0 0 0 16 31 1 0 0 0 0 17 31 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 24 28 1 0 0 0 0 24 38 1 0 0 0 0 25 29 1 0 0 0 0 25 39 1 0 0 0 0 26 30 1 0 0 0 0 26 40 1 0 0 0 0 27 31 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 3 1 2 14 -1 16 -1 M END $$$$