BNU27B -OEChem-04012114323D 64 64 0 1 0 0 0 0 0999 V2000 3.8455 3.0190 -1.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 0.1066 -0.8274 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 2.7128 -1.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -1.3338 1.6491 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 2.9620 -0.7924 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -0.2967 1.8418 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -3.1554 -2.0345 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -3.7958 0.5763 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 1.1266 1.3017 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.0529 0.1753 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2429 1.7951 -0.7929 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2863 0.1426 0.8978 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2199 0.9550 0.0164 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7268 1.8475 -0.4909 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4157 2.1595 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -0.4661 2.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 1.9282 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9132 2.2106 0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.0271 0.2678 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4943 0.5987 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -0.4807 0.8061 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4561 -1.9103 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 -2.3495 -0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9938 -2.3736 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7889 -1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -2.8454 -0.9120 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7372 -3.8479 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 3.0805 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 1.2684 -1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -0.6623 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 1.5773 0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 0.8162 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.6499 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 3.2113 0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 1.5516 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 0.3037 2.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 -1.0440 2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 2.5769 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 0.8939 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 3.2546 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 1.5989 1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 3.4800 -0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.4509 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 2.2408 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 2.4325 -2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.4325 -1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.5307 -0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 -0.3937 1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -1.7126 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 -2.0212 -0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 -2.6142 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4994 -1.7048 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 -3.3582 -1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -3.0729 0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -1.3892 0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 3.8535 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -2.0908 -2.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -3.7690 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -0.9536 2.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -1.8509 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -4.8670 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -3.6363 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 -2.4704 -2.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -4.4516 1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 42 1 0 0 0 0 2 13 1 0 0 0 0 2 43 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 4 16 1 0 0 0 0 4 49 1 0 0 0 0 5 19 1 0 0 0 0 5 56 1 0 0 0 0 6 21 1 0 0 0 0 6 59 1 0 0 0 0 7 26 1 0 0 0 0 7 63 1 0 0 0 0 8 27 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 M END $$$$