L3V1DQ -OEChem-05022322222D 27 28 0 1 0 0 0 0 0999 V2000 8.1301 1.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6704 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -2.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.1671 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 0.3571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3981 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 6 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$