LAIR14 -OEChem-05022322323D 30 31 0 0 0 0 0 0 0999 V2000 4.4563 2.5489 0.0166 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -0.3403 -0.0417 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.3896 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 -0.0417 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.3847 0.0341 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 0.4684 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 0.8344 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 0.3314 1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 0.2630 -1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 -0.2165 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -0.0112 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 -0.0794 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -0.2536 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2047 -0.5817 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 1.0114 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 1.0555 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -1.2142 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 1.4323 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 1.4789 0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1852 0.4869 2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 0.3650 -2.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 -1.2665 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 -0.1136 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -0.2354 -2.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -1.2043 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 -1.1570 0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8211 0.3226 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 1.9368 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 -2.3049 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -3.2887 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 17 2 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$