D0PM9P -OEChem-02041520432D 47 50 0 1 0 0 0 0 0999 V2000 4.3801 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.2151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 7.2635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 4.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 3.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 6.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 7.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 2.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 4.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0271 4.7635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7591 4.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 7.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 4.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 5.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 6.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 5.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 5.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 7.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 8.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 8.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 7.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 8.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 8.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 26 2 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 28 2 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 27 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 17 23 2 0 0 0 0 19 26 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$