D04EIE -OEChem-10101305022D 34 33 0 1 0 0 0 0 0999 V2000 7.7331 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 10 2 0 0 0 0 8 3 1 6 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$