L8JY3U -OEChem-05022323103D 33 35 0 0 0 0 0 0 0999 V2000 6.2649 0.7418 0.0049 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 1.5690 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.2636 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 1.3123 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -0.8784 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -1.6031 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 -1.8129 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -0.3402 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 0.5725 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 0.3199 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 1.8077 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -2.4481 1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -2.4464 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 0.7132 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -0.6490 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 2.5632 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.1984 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.2306 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 -1.1141 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1467 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 2.8131 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 -2.2389 1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -2.0523 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -3.5350 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -2.2375 -1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -3.5333 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6639 -2.0490 -2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 2.3088 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 2.4236 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 2.4248 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 3.5615 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6589 2.2615 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -1.8879 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$