BV78RM -OEChem-04022113523D 34 35 0 0 0 0 0 0 0999 V2000 -3.4729 0.5310 -2.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 0.4040 0.6091 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 1.1852 -1.9778 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 1.5027 1.4218 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 1.8224 0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.7425 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -2.6180 0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.3137 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -1.2340 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 -0.5195 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.8281 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.8837 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -0.3891 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -0.8823 1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 -0.0044 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -0.4973 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.0585 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 3.2508 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 1.5077 2.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -3.3644 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -3.2121 -1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.7012 1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -3.3941 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -1.2044 -1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.0229 0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3508 -1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 -1.2169 2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -0.5446 2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 3.6242 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 3.4668 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 3.7516 0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 1.0661 3.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 2.5333 2.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 0.9162 1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$