B65URH -OEChem-04022105252D 36 37 0 0 0 0 0 0 0999 V2000 3.4941 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 4.2911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 2.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 5.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 4.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.3638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9479 7.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 7.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 9.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 7.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 8.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 6.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 9.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 9.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 8.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 25 2 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$