EXO1132 -OEChem-04222010113D 32 33 0 0 0 0 0 0 0999 V2000 -4.9800 2.0987 0.8207 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -2.0990 0.8207 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -2.3458 -0.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 2.3455 -0.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 -0.3251 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 0.3247 -0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.2777 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 -0.2779 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4893 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4581 0.4919 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 0.9444 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 -0.9446 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -1.2977 0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 1.2975 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 1.0949 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -1.0952 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -1.1473 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 1.1471 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -0.1275 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 0.1271 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 1.5381 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -1.5333 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 1.7510 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -1.7504 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2527 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 2.2521 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -2.8686 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 2.8683 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 2.9296 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -2.9297 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.2265 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 1.2263 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 3 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 M END $$$$