B1VBK3 -OEChem-04022115183D 46 49 0 0 0 0 0 0 0999 V2000 3.2134 4.3000 -0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.3260 1.3484 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 1.6112 0.3466 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 2.0231 1.3547 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -0.2821 0.9043 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1017 -0.2438 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -3.5014 -0.3428 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -2.3623 -0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 0.3007 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 -1.0556 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -2.2169 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 -2.1856 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 0.6359 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 -1.6217 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 1.3593 -0.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 1.9875 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 -3.4130 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 3.0056 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -2.3220 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.6896 -0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -1.3544 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -0.1489 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -1.5611 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 0.8499 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.6432 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.5623 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 5.2891 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 1.3199 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -1.5991 -1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -3.1958 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.1139 1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 1.1561 -1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.2513 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 -4.3681 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 3.4224 -1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -3.2954 -0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 0.0241 1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -2.4961 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 -0.7925 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 6.2607 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 5.3262 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 5.1520 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 1.9913 1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7259 2.1976 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5706 0.4786 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0514 1.1731 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 24 1 0 0 0 0 4 43 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 10 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 20 35 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 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$