B6S1XC -OEChem-04022105232D 46 49 0 0 0 0 0 0 0999 V2000 8.2566 1.4978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 2.9864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.4864 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7619 -0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.6204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$