L0MB9Z -OEChem-05022322442D 35 38 0 0 0 0 0 0 0999 V2000 7.1226 0.0365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 -1.6540 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6844 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -0.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 -2.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -2.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 -1.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 -0.9766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7517 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9988 1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$