D01479 -OEChem-05252109572D 43 43 0 0 0 0 0 0 0999 V2000 4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END $$$$