L3Z4OB -OEChem-05022322043D 36 38 0 0 0 0 0 0 0999 V2000 -1.7251 0.7702 0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 0.7462 -0.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -2.5386 -0.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.4154 0.5817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -0.4680 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -0.4625 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -0.2213 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 0.8692 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 -1.5915 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 -1.5383 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -1.6009 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 0.6813 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -0.4516 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3109 -0.0618 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6469 2.1287 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -1.5954 0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6867 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 1.1994 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0321 2.2923 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 -0.4459 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 0.8208 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 2.1965 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5555 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 -2.5039 0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.5794 -0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -0.9007 -0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -2.4916 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 1.5963 -0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 2.9850 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9402 1.3310 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 3.2721 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 0.6451 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 0.0583 -0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 2.2887 -0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 2.3939 -1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 2.9709 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$