BO9P4G -OEChem-04012113332D 40 42 0 0 0 0 0 0 0999 V2000 5.4791 -3.9307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 2.4172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.7094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 2.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 3.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 1.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 0.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 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 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$