L5K3ZV -OEChem-05022322152D 33 33 0 0 0 0 0 0 0999 V2000 6.3301 3.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$