LL3TE1 -OEChem-05032301252D 43 45 0 1 0 0 0 0 0999 V2000 4.2690 2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 9 4 1 6 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 26 2 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$