EXO1424 -OEChem-04222009573D 31 33 0 0 0 0 0 0 0999 V2000 0.2336 -0.8394 0.0351 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.0322 2.6365 0.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 2.1389 -0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 -2.5760 0.0129 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -0.7624 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 0.6976 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -0.6014 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 0.1870 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -0.0638 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 1.8207 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 1.6135 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 0.8902 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -1.7005 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -1.5046 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -0.2109 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 -0.1769 -1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -0.1831 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 -0.4126 -1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0908 -0.4190 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.5337 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 2.8393 0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -2.7028 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.0608 -0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 -0.0843 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 -0.0953 2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -0.4997 -2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -0.5121 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 2.2747 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 2.7720 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 -3.3914 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -0.8132 -0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 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 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 1 1 1 M END $$$$