L9TDQ7 -OEChem-05022323122D 44 48 0 0 0 0 0 0 0999 V2000 4.7219 -3.1003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -0.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 -1.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 0.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -2.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1949 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1949 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$