B6ZA3P -OEChem-04012119152D 36 37 0 1 0 0 0 0 0999 V2000 6.0290 -1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 0.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 -1.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9350 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$