E0MV7N -OEChem-05082103112D 44 28 0 0 0 0 0 0 0999 V2000 1.7320 0.8660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.8660 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 0.8660 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 2.5981 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 1.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 1.7320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2320 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 7.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 7.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 7.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 9.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 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 M CHG 6 2 1 3 1 4 1 5 -1 6 -1 7 -1 M END $$$$