B31CSQ -OEChem-04012119412D 51 52 0 1 0 0 0 0 0999 V2000 9.0622 3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5950 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 11 3 1 6 0 0 0 3 43 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 51 1 0 0 0 0 8 7 1 6 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$