L4JEZ7 -OEChem-05022323442D 53 56 0 0 0 0 0 0 0999 V2000 10.6603 2.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$