BFD8C9 -OEChem-04012113142D 38 39 0 1 0 0 0 0 0999 V2000 3.7320 2.0836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 4.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.0781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5468 3.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 11 3 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$