EXO1373 -OEChem-04222009563D 26 27 0 0 0 0 0 0 0999 V2000 0.6431 -2.9724 -0.1083 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6347 2.3831 0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 0.7743 1.1124 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -1.5820 -0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1319 0.0236 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3623 -0.6191 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.7463 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -1.1866 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 0.1133 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 -0.9640 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 1.7334 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -2.3046 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 0.5739 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 0.0159 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 1.3625 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 0.7942 -1.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 -2.0025 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7954 2.7914 0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 -1.9351 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -2.9374 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -2.9216 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.1227 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 -0.2770 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 0.5647 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 1.8412 -1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 0.1406 -1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$