D0S1ZB -OEChem-10101305022D 38 37 0 1 0 0 0 0 0999 V2000 10.6603 0.3840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1160 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$