BDP68L -OEChem-04042107183D 30 32 0 0 0 0 0 0 0999 V2000 -5.7527 1.9979 -1.1066 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -1.7269 -1.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 -2.3495 1.4406 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -0.8124 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 0.2264 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -0.4186 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -0.0440 -0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -1.0906 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 0.9729 1.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -0.4464 1.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 0.4123 -1.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.4450 0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 1.1674 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 -1.1675 1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -0.4018 0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 0.9494 0.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 -1.0628 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 1.6691 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -0.3430 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 1.0228 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 -1.1200 -2.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 1.1928 2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 0.0306 2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 0.1977 -2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 2.0351 1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 1.5465 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 1.4768 1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.1248 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 2.7322 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 -0.8613 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$