B03GZB -OEChem-04022105292D 42 45 0 0 0 0 0 0 0999 V2000 7.2566 1.3148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$