EXO2847 -OEChem-04222010152D 43 43 0 0 0 0 0 0 0999 V2000 2.2690 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 10.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 10.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 10.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 11.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 9.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 9.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 12.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 13.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 10.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 10.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 12.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 8.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 8.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 8.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 11.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 13.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 13.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 13.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$