L2X3QN -OEChem-05022322262D 30 32 0 0 0 0 0 0 0999 V2000 6.4103 0.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 0.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 0.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -0.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$