B3MPR4 -OEChem-04012119292D 58 61 0 1 0 0 0 0 0999 V2000 12.1276 3.2841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.7040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -0.6620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 1.0700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -0.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 3.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -3.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -1.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 -0.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 -0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.8717 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4812 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7605 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1065 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 26 1 0 0 0 0 31 7 1 6 0 0 0 8 37 1 0 0 0 0 8 58 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 40 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 32 1 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 30 51 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 33 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$