LJM95G -OEChem-05032301353D 31 31 0 1 0 0 0 0 0999 V2000 2.6435 1.1311 0.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 -1.5355 -0.3814 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 2.8361 0.7568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1985 -1.4225 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -1.8117 0.2789 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -0.4618 -0.1339 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3156 0.5997 0.3494 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7515 0.2647 -0.0805 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1065 -1.1869 0.2500 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0344 -2.1478 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -0.2070 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -0.9465 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 1.9409 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -0.6738 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -0.4260 -1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 0.6678 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 0.4550 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.3039 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 -2.1670 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -3.1682 0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 0.8627 0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.4965 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -2.5002 -0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.0279 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -0.6313 -1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 0.9647 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -2.4526 -0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 0.3944 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 -1.0065 1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -1.2088 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 3.7191 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$