L6MGV8 -OEChem-05022323562D 32 33 0 1 0 0 0 0 0999 V2000 6.0812 -0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 6 0 0 0 3 24 1 0 0 0 0 10 4 1 1 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 6 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 6 0 0 0 12 13 1 6 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 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 M END $$$$