D0C4GE -OEChem-10101305022D 38 38 0 1 0 0 0 0 0999 V2000 6.0010 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.6940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.6940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.1940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.1940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 12 2 1 1 0 0 0 2 32 1 0 0 0 0 14 3 1 6 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 18 2 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 19 2 0 0 0 0 11 8 1 6 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 13 9 1 1 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 6 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$