BAG21P -OEChem-04012119202D 48 51 0 0 0 0 0 0 0999 V2000 10.8820 -3.6563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 -2.1677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 6 22 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 30 3 0 0 0 0 10 31 3 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 32 2 0 0 0 0 29 32 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$