B47IHW -OEChem-04022109472D 53 54 0 1 0 0 0 0 0999 V2000 0.0000 5.1828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 10.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 7.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 4.1036 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9296 9.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 7.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 6.3412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7758 6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 5.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 4.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 7.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 8.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 8.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8574 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 8.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 7.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 7.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 8.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 8.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 8.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 9.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 10.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3651 6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 6.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4737 5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 4.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5549 4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 8.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2428 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7752 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 9.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 9.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 7.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 7.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 7.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 8.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 9.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 10.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 53 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$