D04QZR -OEChem-04152111132D 36 37 0 1 0 0 0 0 0999 V2000 7.3301 1.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 -0.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 9 18 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$