BM30AT -OEChem-04022105003D 58 61 0 1 0 0 0 0 0999 V2000 -0.6541 -0.8866 1.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 -2.8452 -0.8177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 1.8446 -0.0375 N 0 0 2 0 0 0 0 0 0 0 0 0 2.3956 5.3098 -0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.8200 -0.9967 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 -1.7126 0.1332 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5590 -1.2589 1.0619 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3620 -0.5683 0.2929 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1384 0.6668 0.8032 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6131 0.2552 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -1.7735 -1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -1.9676 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -2.5524 -1.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.0080 -0.6632 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8627 -3.0876 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.9642 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 2.2149 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 4.1878 -0.4917 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7471 3.4132 -0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 4.6052 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -0.8720 0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -1.7223 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -0.0081 1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.7086 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 0.0056 0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 -0.8447 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 -0.8310 -0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -1.4338 2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 -0.3824 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 0.8898 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 0.7535 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4925 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -0.7608 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 -2.2213 -1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 -2.9957 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -1.4920 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -3.6181 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -2.5067 -2.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.0074 -1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -3.0711 1.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -3.8428 0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -3.4532 -0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 2.7003 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 3.2285 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 2.4446 0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 1.4154 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 3.9277 -1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 3.6963 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 3.1347 -2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 5.4152 -1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 4.9875 0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 -2.4824 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 5.0476 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 6.0950 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 -2.3950 -0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 0.6560 2.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -2.3751 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.6848 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 52 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 27 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 23 25 2 0 0 0 0 23 56 1 0 0 0 0 24 26 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$