BNL58P -OEChem-04022105313D 38 39 0 0 0 0 0 0 0999 V2000 1.5100 0.5989 0.7457 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 -0.0720 -1.4528 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.3639 0.3523 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 -0.2543 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 0.3555 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 1.6378 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 -0.0268 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 1.6621 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.4174 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 0.9311 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 2.5865 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.8072 -0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -0.0740 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 -1.7455 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.2182 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0739 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 0.2805 -1.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -1.3039 2.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -2.6757 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -3.4386 -1.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -1.0277 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 2.4994 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 0.0301 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.5933 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -1.5089 -0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -1.3783 -1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 0.7824 1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 0.1680 1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.8747 1.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -1.9303 1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.9514 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 0.9715 -2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 -0.1575 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 0.8666 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -1.1413 3.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -1.5412 2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -2.1789 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -4.1149 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 20 38 1 0 0 0 0 M END $$$$