L3MWB8 -OEChem-05022322392D 30 32 0 0 0 0 0 0 0999 V2000 7.6648 -0.1340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$