L1J4DH -OEChem-05022322532D 54 56 0 1 0 0 0 0 0999 V2000 11.4637 3.3841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 0.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -0.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 0.3841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1336 0.8841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0291 1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.8098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8532 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 14 6 1 1 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 18 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 29 1 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 46 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 7 1 M END $$$$