LGIL36 -OEChem-05022322042D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 -0.5983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 M END $$$$