BNM0W7 -OEChem-04022117583D 46 50 0 0 0 0 0 0 0999 V2000 -4.2741 -2.3281 1.1767 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 0.1435 0.6498 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.4260 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -1.8182 0.2939 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 -3.8994 0.5042 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -3.8966 0.9346 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.6979 1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.0898 0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.7728 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 0.6103 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -0.8743 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.2416 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -2.2390 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -2.6665 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 -0.4610 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -2.8304 -1.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -2.3922 -1.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 1.7594 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 0.4133 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 2.2252 -0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.6244 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -0.0031 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 1.3311 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 2.6534 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 3.5712 -1.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 3.9874 0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 4.4455 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 1.3549 2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 3.2804 0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 3.6851 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 3.1557 1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 2.7522 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -0.2097 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.9674 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 0.3280 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -0.7730 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -3.6090 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -2.8206 -2.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 0.1072 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 -0.6579 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 1.6638 -2.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -4.7500 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 2.3180 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 3.9510 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 4.6686 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 5.4841 -0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 25 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$