D0F3WG -OEChem-04152110362D 36 34 0 0 0 0 0 0 0999 V2000 6.3301 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5622 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 22 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 6 3 1 4 1 5 -1 6 -1 9 -1 12 1 M END $$$$