D02YHA -OEChem-10121500012D 39 38 0 1 0 0 0 0 0999 V2000 9.7942 -0.1415 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 -0.1415 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -1.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 17 1 0 0 0 0 5 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$