BUE9Q8 -OEChem-04012118592D 39 41 0 0 0 0 0 0 0999 V2000 6.4260 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 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 10 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 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$