D07GKK -OEChem-10101305022D 62 65 0 0 0 0 0 0 0999 V2000 6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -3.6160 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 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -2.7500 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 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 31 2 0 0 0 0 4 33 2 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 6 33 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 21 1 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 23 2 0 0 0 0 15 42 1 0 0 0 0 16 22 2 0 0 0 0 16 41 1 0 0 0 0 17 24 2 0 0 0 0 17 40 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 27 2 0 0 0 0 19 47 1 0 0 0 0 20 28 2 0 0 0 0 20 46 1 0 0 0 0 21 29 2 0 0 0 0 21 45 1 0 0 0 0 22 28 1 0 0 0 0 22 49 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$