D0S5LH -OEChem-10101305022D 28 28 0 0 0 0 0 0 0999 V2000 2.0000 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 2 1 M END $$$$