LIO0R5 -OEChem-05022321252D 50 54 0 1 0 0 0 0 0999 V2000 4.5981 4.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1346 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 5 46 1 0 0 0 0 6 24 2 0 0 0 0 7 19 2 0 0 0 0 7 25 1 0 0 0 0 8 19 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 6 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 20 22 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$