LJ4L1E -OEChem-05022321292D 43 45 0 1 0 0 0 0 0999 V2000 6.0000 -2.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.8301 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5000 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 23 2 0 0 0 0 8 27 1 0 0 0 0 9 28 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$