BZ90QC -OEChem-04012117492D 37 39 0 0 0 0 0 0 0999 V2000 2.5369 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$