L6ZMU4 -OEChem-05022322193D 30 31 0 0 0 0 0 0 0999 V2000 -4.8180 2.4962 0.6357 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.0436 -0.5279 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -0.5240 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -1.4750 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 0.3386 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 0.0261 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6407 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -0.2693 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9645 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.3556 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -0.2336 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -0.8615 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 1.0695 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -1.2506 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 1.1978 -0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -0.5778 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 1.4817 -0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 0.5939 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 1.6941 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -1.3129 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -1.7704 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 2.3717 0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.7767 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 1.9079 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 2.3913 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 0.8259 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 0.2143 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 -1.4698 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -2.3246 1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -1.2692 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$