D0I7IA -OEChem-10101305022D 40 41 0 1 0 0 0 0 0999 V2000 3.5074 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.2021 8.0481 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 4.4775 6.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 9.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 7.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 7.8700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5287 8.1807 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9395 7.3727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5259 6.5627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2892 8.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 8.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 7.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 8.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 7.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 8.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 8.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 9.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 7.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 4.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 6.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 8.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 8.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 9.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 12 4 1 6 0 0 0 4 29 1 0 0 0 0 13 5 1 6 0 0 0 5 30 1 0 0 0 0 14 6 1 1 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$