EXO4773 -OEChem-04222010122D 38 38 0 0 0 0 0 0 0999 V2000 4.0682 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 5.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 2.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 8.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 10.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 4.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 4.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 8.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 8.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 11.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 11.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 23 2 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 M END $$$$