D0Z3XJ -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$