BGT30V -OEChem-04022118193D 46 50 0 0 0 0 0 0 0999 V2000 0.4752 0.1142 0.7574 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -2.8439 -1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 4.4472 -1.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -3.4920 -2.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.5970 -1.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 3.9951 -0.9557 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -2.1256 -0.9915 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 -1.4052 -0.6991 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -2.2141 1.3765 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 1.5905 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9149 2.3933 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 1.9560 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 0.5457 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -0.3768 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.7880 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 1.1676 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 -0.8756 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 3.6939 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 3.1634 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -1.7667 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 0.2651 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.8076 2.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -0.4810 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0905 1.3241 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -0.7055 -1.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.4866 -2.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8135 -0.3244 1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.5783 2.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -1.7017 2.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -3.8189 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 2.2451 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 3.5658 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 0.1521 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 4.8847 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 -0.4558 2.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 2.0228 2.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -0.0856 -2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 -2.7641 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6446 -3.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6565 -0.9014 1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 0.6997 3.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.0467 3.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -1.5282 -0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 -3.9138 0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.3428 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -4.8065 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 20 2 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 19 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 29 2 0 0 0 0 22 35 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$