L6JLE5 -OEChem-05022322392D 40 41 0 0 0 0 0 0 0999 V2000 3.4030 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$