D09FTZ -OEChem-10101305022D 48 49 0 1 0 0 0 0 0999 V2000 3.7320 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END $$$$