BOH29Z -OEChem-04022114393D 49 50 0 0 0 0 0 0 0999 V2000 -7.3389 0.2606 0.3347 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 -2.1127 -0.8397 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 5.1803 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -5.4044 -0.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 0.2287 -0.1013 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 1.7016 0.3323 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 2.8458 -0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -3.0739 0.7061 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 0.5865 0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 0.5215 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -0.7378 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 -0.7130 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 0.2325 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.6378 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 0.4556 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 -0.1248 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -2.0070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 4.1274 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 0.5992 1.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 -0.1154 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4018 -0.5219 -2.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 -4.3888 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.6089 1.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.2515 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 5.2156 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -5.2542 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -0.0816 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 1.6089 1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6155 0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 -0.0361 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 0.4637 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 2.7924 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 4.2846 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.1944 -0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 0.8836 2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -0.3908 -1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -2.9339 1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -0.7729 -3.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -1.4068 -2.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8047 0.2994 -2.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.3009 0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 -4.8135 1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 0.8942 2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 5.0723 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 6.2005 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -4.8028 -1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -6.2466 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 5.8905 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.9662 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 18 25 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$