D0IV9K -OEChem-10101305032D 46 47 0 0 0 0 0 0 0999 V2000 9.7942 5.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 4.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 22 2 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$