L9G0YT -OEChem-05022322402D 32 33 0 1 0 0 0 0 0999 V2000 4.2690 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 10 6 1 6 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$