L2Q4PY -OEChem-05022322062D 33 35 0 0 0 0 0 0 0999 V2000 3.4030 0.8060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 -1.0600 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 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$