BS4EC8 -OEChem-04022103543D 45 48 0 0 0 0 0 0 0999 V2000 5.4898 1.2568 1.5342 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 -2.0206 0.6465 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -0.2103 -0.6267 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -1.9093 -1.2145 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -1.6766 1.3067 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -0.5901 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.0176 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 0.4362 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -1.0036 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 1.4438 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 1.6850 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -1.7518 -0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.2985 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -1.6989 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -1.8664 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 -0.8583 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 2.5395 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 1.4742 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -2.5456 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 3.1833 -1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 2.1179 0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 2.9725 -0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -1.5474 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -0.5637 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 0.3460 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -0.7743 1.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 0.2457 1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -0.3367 -2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -1.7625 -1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 2.3792 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -2.5485 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5635 -2.7570 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 -0.9699 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 2.7139 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 0.8156 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 -1.6017 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -3.2664 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -3.1030 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 3.8490 -2.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 1.9687 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 3.4769 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -0.4933 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 1.1320 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 -0.8953 2.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 0.9446 1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$