D0L1PW -OEChem-04152111052D 36 38 0 0 0 0 0 0 0999 V2000 3.7320 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 16 23 2 0 0 0 0 17 20 2 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 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 23 34 1 0 0 0 0 M END $$$$