BS6ZG5 -OEChem-04022100122D 59 61 0 1 0 0 0 0 0999 V2000 5.6917 -0.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 0.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -1.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -4.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 -2.3636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -2.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2297 0.1082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2809 -1.2024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2314 -0.8918 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9674 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -3.5248 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6884 -3.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -4.4764 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4254 -4.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -5.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -5.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2307 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 14 2 1 6 0 0 0 2 41 1 0 0 0 0 16 3 1 6 0 0 0 3 42 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 21 2 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 20 8 1 6 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 24 2 0 0 0 0 10 30 1 0 0 0 0 11 29 1 0 0 0 0 11 30 2 0 0 0 0 12 29 1 0 0 0 0 12 58 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 1 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 1 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 1 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$