B0R8KY -OEChem-04012112452D 39 42 0 0 0 0 0 0 0999 V2000 4.2690 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$