LJ2H5I -OEChem-05022321282D 49 51 0 0 0 0 0 0 0999 V2000 4.2690 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$