BLS3A7 -OEChem-04042104063D 43 46 0 1 0 0 0 0 0999 V2000 -5.1798 2.1338 1.1165 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 1.9171 0.9729 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 0.4333 -1.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 2.2345 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 2.4258 -0.7974 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5947 -0.9060 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6791 -1.7040 -1.3209 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9418 -2.8369 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 -2.1571 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -0.3248 -0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 -1.4793 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -2.4245 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 0.1265 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -1.0689 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 -2.0143 2.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 1.5107 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.6661 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -1.3363 1.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 -0.3664 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 3.6156 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 0.5626 0.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -0.6162 -1.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 1.2420 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3948 0.0629 -1.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 0.9923 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.2990 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -1.8056 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -2.6065 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -3.6973 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -1.2666 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -2.9752 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -0.4887 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -2.2346 3.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.0648 2.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 4.2768 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 3.9187 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 3.7129 1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.0322 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 3.3855 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 0.8119 1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 -1.3527 -1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.1364 -2.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 1.5201 -1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 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 $$$$