LD7R5B -OEChem-05022322543D 35 38 0 0 0 0 0 0 0999 V2000 6.7896 1.5237 -0.1224 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.3468 0.1791 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 0.0412 -0.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -2.3424 0.1652 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.4680 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.2462 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -1.1217 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -1.2234 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 0.9443 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 0.8953 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 0.3824 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -2.3309 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -0.5026 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 1.6077 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 1.8251 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 0.5971 -1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -3.4204 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1624 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 1.9480 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 2.4570 0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 1.2288 -1.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.0629 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 2.1587 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 2.0085 -0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 -1.4360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 2.3137 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 2.0684 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 -0.1211 -1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -4.3747 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 -4.4176 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -0.8562 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 2.9045 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 3.1802 1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4436 0.9975 -1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 2.6506 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$