BIP47M -OEChem-04042106263D 58 60 0 0 0 0 0 0 0999 V2000 8.6039 -2.1512 0.0872 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 1.5644 0.2589 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 1.3888 -0.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 0.6067 -0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 0.4534 -0.8119 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -0.7754 -0.4734 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 0.3249 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 1.1654 -1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 0.6450 0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 0.4172 -1.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1045 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 1.3223 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.2640 -1.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 0.8566 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2691 -1.0913 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 0.2409 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9539 -0.3901 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4495 -2.1095 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.9138 1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4463 -0.0776 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 0.9208 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6899 0.5374 1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.6622 -0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 1.1930 1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7564 -0.0067 -0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.7084 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -1.3418 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 -0.0403 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 2.2338 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 1.0753 -2.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.6814 1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 0.1642 1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 -0.6190 -2.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 0.8991 -2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.0169 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -1.1726 0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 2.4122 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 1.1172 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -1.3505 -1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 -0.0416 -2.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -0.2261 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.0615 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -2.5835 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3672 -1.6162 -2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 -2.9143 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4688 -2.4525 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7181 -2.6515 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5451 -1.2736 2.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4117 -0.5935 -0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5007 0.6109 0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3301 0.5264 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4244 0.7683 1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -1.3688 -1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.9143 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -0.2269 -1.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -1.6852 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 -1.8394 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.6902 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 6 56 1 0 0 0 0 7 26 2 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END $$$$