B2HX8V -OEChem-04042104243D 55 57 0 1 0 0 0 0 0999 V2000 3.5290 -0.8241 -3.0116 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -5.2980 0.5453 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -2.6876 -1.2494 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 2.8651 0.0531 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 1.6124 0.7144 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 0.1153 -1.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 4.7642 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 5.0795 1.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 2.6491 -1.7824 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 1.2993 2.7628 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.6182 1.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -0.8546 2.3776 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 -3.5398 -1.8282 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.3348 -1.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 3.6745 -0.9408 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8797 3.9871 0.4323 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8443 2.4136 -1.5259 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9165 2.7593 1.3563 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9545 1.2595 -0.5302 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2992 2.4372 1.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -1.1068 -0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -1.7525 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -1.7068 -1.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -1.1249 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -0.7935 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 -2.9982 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.9522 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -0.8731 1.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -3.5981 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -0.5512 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 0.7654 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 -1.5703 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.2729 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.0628 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 0.0436 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 3.5539 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 4.3175 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 2.1599 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 2.9650 2.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 1.0321 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 3.2694 2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 2.2151 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.5273 -2.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 5.2628 1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 2.6534 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 1.1163 3.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 0.2169 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -1.4894 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 -1.8739 1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -0.1851 2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.5559 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -2.5946 0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -4.4675 1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -2.9504 -2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3327 1.2925 -1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 29 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 15 1 0 0 0 0 7 43 1 0 0 0 0 8 16 1 0 0 0 0 8 44 1 0 0 0 0 9 17 1 0 0 0 0 9 45 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 26 1 0 0 0 0 11 53 1 0 0 0 0 12 24 2 0 0 0 0 13 27 1 0 0 0 0 13 54 1 0 0 0 0 14 35 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 35 1 0 0 0 0 34 35 2 0 0 0 0 M END $$$$