L2EC6X -OEChem-05022323472D 61 64 0 0 0 0 0 0 0999 V2000 2.3660 -2.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5731 -1.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 -2.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0731 -2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5676 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0328 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3252 -2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6324 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1842 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5028 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 28 2 0 0 0 0 7 32 1 0 0 0 0 7 36 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 28 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 29 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 31 2 0 0 0 0 27 52 1 0 0 0 0 29 33 2 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$