L1S2TM -OEChem-05022322292D 34 34 0 0 0 0 0 0 0999 V2000 6.4674 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 -2.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -1.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -1.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$