B5SX3M -OEChem-04012113302D 43 45 0 0 0 0 0 0 0999 V2000 4.0981 2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 2.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 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 M END $$$$