B8P1VK -OEChem-04012115063D 44 46 0 1 0 0 0 0 0999 V2000 3.6462 -3.6916 -1.6511 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -1.7192 3.5547 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 0.0752 -1.7875 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.9250 1.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -0.8348 -2.4228 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 0.3858 -0.5133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 1.6473 -0.4694 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 2.7133 0.3762 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 1.3201 -0.7938 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5945 2.4897 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 0.8505 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -0.4824 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 1.5275 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 -0.3181 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -1.7294 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 1.0078 -0.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -0.0204 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 3.1724 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -1.3489 0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -1.0464 -1.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 4.3428 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -0.2212 1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 -2.2731 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.4479 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -2.4738 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 1.3307 -1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 3.1720 -0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 2.2207 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 1.4307 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 1.5118 -1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -0.8144 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 0.0639 1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 2.2956 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 1.9874 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -0.8075 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3343 0.0424 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.2933 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -2.3811 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 5.1620 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 4.0600 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 4.6742 1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.5709 1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.4298 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -1.6467 -2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$