B0IB9Y -OEChem-04012112513D 38 41 0 0 0 0 0 0 0999 V2000 0.2915 -0.1247 -1.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 0.8496 1.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 0.2168 0.8215 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 -0.0118 -0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.2556 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -1.1647 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 1.3241 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 -1.0015 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 2.4310 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -2.4509 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 2.5831 0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -2.1455 0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -0.2068 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 3.6773 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 -3.5786 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 3.7532 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -3.4251 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 -0.3702 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6674 -0.3221 -1.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -0.1716 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.4043 -0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -0.2538 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -0.4589 1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 2.4013 -1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -2.6000 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 2.6689 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -2.0516 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 4.5836 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.5707 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 4.7208 0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 -4.2985 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.3483 -2.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -0.0826 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -0.4931 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -0.2246 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -0.9399 2.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -1.0462 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.4067 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$