L3N9XS -OEChem-05022323482D 62 65 0 0 0 0 0 0 0999 V2000 11.7115 1.1343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 1.5138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 2.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8393 4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 5.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 4 29 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 44 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 45 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 7 51 1 0 0 0 0 8 24 2 0 0 0 0 8 27 1 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 55 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 30 33 2 0 0 0 0 31 34 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$