B2RG4B -OEChem-04022109122D 48 50 0 0 0 0 0 0 0999 V2000 14.1961 0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 -0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4081 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 42 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$