L2LP9Y -OEChem-05022322283D 34 34 0 1 0 0 0 0 0999 V2000 -3.7767 0.4805 0.2097 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 -1.9681 -0.5247 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 1.3486 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -0.7998 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 1.3378 -0.9366 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.2399 -0.6656 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.0464 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.2499 -0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -0.7267 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 1.0018 -0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.9728 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 0.3135 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9770 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -0.7193 -0.6700 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0336 0.2381 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -0.7230 -1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 1.9895 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 1.6907 -1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7124 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -0.1149 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 1.9539 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 0.3798 -1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.7107 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -1.4016 1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 0.0895 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.9968 1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 0.6698 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4307 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 -1.7335 -1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -0.3434 -1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8819 -0.1799 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 1.2222 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -1.8667 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 0.8413 2.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$