L2ZEF1 -OEChem-05022322162D 30 31 0 0 0 0 0 0 0999 V2000 4.5981 -2.1144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3856 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$