B7TPL6 -OEChem-04022106333D 43 46 0 0 0 0 0 0 0999 V2000 -1.9060 -0.3295 1.0636 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -1.7242 -1.6113 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 1.5306 0.5255 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -3.2612 0.7414 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 3.2063 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.7036 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 3.9495 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.1685 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 3.4985 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 2.0010 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.2097 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -0.7115 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 0.1927 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -1.1269 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.6122 0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 0.3288 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -2.1247 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -2.4947 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -2.6447 -1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2559 0.0415 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 0.9502 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 -1.1295 -0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 0.6834 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 -1.3963 -0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9806 -0.4897 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 3.4042 0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 3.5738 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 1.2108 0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.5017 -1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 3.7582 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 5.0302 -0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 3.9130 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 3.8989 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -1.3543 1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -0.0993 -1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 1.4124 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 -2.9941 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 -3.2510 -1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 1.8666 0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 -1.8431 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1517 1.3890 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.3099 -1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0459 -0.6975 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$