L72EUL -OEChem-05022321372D 60 64 0 1 0 0 0 0 0999 V2000 7.1962 4.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -4.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -3.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -4.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 38 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 5 21 2 0 0 0 0 6 33 2 0 0 0 0 11 7 1 1 0 0 0 7 14 1 0 0 0 0 7 42 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 22 1 0 0 0 0 10 33 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 15 26 2 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 29 1 0 0 0 0 18 45 1 0 0 0 0 19 30 2 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 28 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 34 2 0 0 0 0 25 35 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 31 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 32 2 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 57 1 0 0 0 0 34 36 1 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 M END $$$$