B6NB9U -OEChem-04022118403D 44 47 0 0 0 0 0 0 0999 V2000 3.3518 -2.4399 -2.2428 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -4.5774 0.1863 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.4659 0.0895 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -2.4122 0.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 1.2166 0.1902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 2.0537 0.2057 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 0.5272 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 1.6558 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -0.8543 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 1.2180 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 -0.1354 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 0.4340 -1.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0947 0.8857 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -1.2407 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -0.1091 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.1866 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 1.7477 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -1.3056 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -2.1077 1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.4566 1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5698 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -2.3457 -0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 -3.1479 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 1.9877 1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 3.1010 -0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -3.2669 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.8099 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 1.9099 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.5668 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -0.8487 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -1.6465 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -0.3316 -2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 0.1782 -2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 1.3867 -2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 0.1271 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3911 1.8488 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 0.9574 1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -0.5983 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0273 2.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.8311 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 2.8030 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -3.8559 2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.7549 1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 3.7392 -1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$