BISD62 -OEChem-04022105262D 40 43 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 9.7619 -2.6694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9374 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 9.2619 -1.8034 0.0000 N 0 3 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 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 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 8 26 1 0 0 0 0 9 11 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 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$