BD18UV -OEChem-04022109323D 44 47 0 0 0 0 0 0 0999 V2000 2.8069 -3.8156 1.7657 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 0.9039 1.8716 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 1.5030 2.5372 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.7296 -0.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 0.3312 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -0.7963 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 1.2736 -2.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 2.5958 -0.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 0.3692 0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 0.6869 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 1.3570 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 1.6337 -0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 0.3607 -1.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -2.0511 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 1.7325 1.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -0.7916 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 0.6487 -2.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 2.2658 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 0.4936 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 2.3645 1.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -2.3081 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 -2.9844 -0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.6308 0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 1.5096 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 -3.4984 0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.1745 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -4.4316 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 1.5344 -1.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.3862 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 1.2555 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 0.1346 1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 -0.0970 -1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 1.4872 -2.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 2.4772 -1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 2.6487 2.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -1.6122 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 -2.8057 -1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.1218 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 -4.8944 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -5.3616 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.0512 -2.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 2.0654 -2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 0.5254 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0504 3.1054 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 24 1 0 0 0 0 8 29 2 0 0 0 0 9 10 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 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 26 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$