B9UZL3 -OEChem-04022110453D 35 36 0 1 0 0 0 0 0999 V2000 4.3278 -1.2927 1.8731 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 1.1062 0.2379 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 3.2137 -0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -2.9626 -0.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.6413 -0.9215 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.1955 0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -0.5416 -0.0475 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.4777 1.6660 2.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 1.0556 0.8138 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9360 -0.3320 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0048 -0.3503 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8398 0.8457 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -0.6669 -1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 1.9695 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.4917 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -0.2354 -0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -0.8697 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 0.7990 -1.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.4693 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 1.1996 -1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 0.5653 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -0.3395 0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 -0.8667 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -0.7061 -1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 1.5812 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 0.9501 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -0.0861 -2.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 -1.7059 -1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 1.7812 2.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 2.5946 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -1.6803 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 1.3032 -2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 3.8233 -0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 -3.9393 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 2.0078 -1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$