EXO1167 -OEChem-04222010043D 29 31 0 0 0 0 0 0 0999 V2000 0.2745 0.7207 0.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 -0.1399 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -3.1225 -0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 2.4309 0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -0.8285 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 0.4611 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 -0.3476 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 -1.9648 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 0.0433 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -1.6327 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.0336 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 1.5560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 0.0635 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 1.3555 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -0.8175 0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 1.2759 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -0.4481 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 1.6452 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 0.7831 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -2.4649 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -2.0349 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.5604 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -1.7753 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.9638 -0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.1168 0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6032 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 1.0710 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 0.7252 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 3.2417 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 8 2 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$