L5I7OP -OEChem-05022322053D 25 26 0 0 0 0 0 0 0999 V2000 1.5153 0.4726 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 1.4263 0.8535 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 0.6598 0.0747 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -0.2684 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -0.5868 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -0.0239 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -1.7517 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -1.3872 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -1.2817 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 1.0530 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 0.3479 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -0.9734 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 1.3611 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 0.9525 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -2.7473 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -2.0390 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 -2.3203 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 1.8702 -0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.7717 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 2.3946 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 0.4915 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 1.8060 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 1.6176 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 -0.0743 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 1.9245 1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$