L23MAX -OEChem-05022321313D 43 45 0 0 0 0 0 0 0999 V2000 4.9925 -0.1425 0.6618 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 0.1652 -0.6037 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 0.3160 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 2.0064 0.5276 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 0.5194 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.0200 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 0.1426 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 0.8827 -1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -1.0273 -0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 2.4869 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.1664 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 1.0068 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.9220 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 0.6178 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.6978 -0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.1196 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -2.4610 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 1.8054 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 -3.3907 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -3.5611 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 -0.1970 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 -1.5234 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 0.2472 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8601 -1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 2.7230 -1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 3.0398 -0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 0.0089 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.5734 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 3.9224 0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.9469 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 2.7044 -0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 1.1407 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 2.3931 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -1.9997 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -2.6142 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 2.3668 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 2.3432 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -4.2589 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 -4.5594 0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 0.1168 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.3971 2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 -2.2089 0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7028 -1.9462 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$