D0Q7QY -OEChem-10101305032D 38 39 0 0 0 0 0 0 0999 V2000 5.4747 1.3392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.1853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.1853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 2.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 1.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 23 2 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$