B17AOW -OEChem-04012115243D 66 68 0 1 0 0 0 0 0999 V2000 5.6121 -0.9021 2.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -0.5524 2.2277 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 2.9670 0.0691 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -0.1196 1.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 -1.2218 -1.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 0.8032 0.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 4.6174 0.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -3.9333 0.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4155 -1.0293 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5456 3.2003 1.5224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0590 -0.5963 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 0.4832 -0.5468 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 0.4337 -0.0927 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -0.1180 -1.2522 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -1.1013 0.3118 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 0.5397 -0.9858 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7070 -0.4281 -0.1893 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0463 1.9670 -0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3359 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 2.0307 -1.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 1.3395 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -0.4160 -1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -1.2353 1.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.3709 -0.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.0627 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 2.4333 0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -0.5586 0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.2865 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8248 -2.0120 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 -0.1422 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 -0.4140 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 3.3824 0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3325 -3.3676 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5665 -2.1556 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 0.1000 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -5.1789 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.1125 -2.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 0.2346 -2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -1.4488 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 2.3415 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 2.6368 -1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -0.9800 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6985 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 1.7956 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 3.0696 -1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 1.0870 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -1.4804 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -2.1076 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 -0.9709 3.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 0.0587 -2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -1.5915 1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8211 -1.4822 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 -3.2400 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1805 -4.0437 1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8648 -2.2373 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1958 -3.0537 -0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2642 0.9700 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 0.2883 -2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 -0.7673 -0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 5.2527 0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -5.0486 1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 -5.8979 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -5.5692 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7557 -0.2272 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7583 -2.0019 -2.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 -1.1306 -3.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 28 2 0 0 0 0 7 32 1 0 0 0 0 7 60 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 9 34 1 0 0 0 0 9 37 1 0 0 0 0 10 32 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 46 1 0 0 0 0 13 21 2 0 0 0 0 13 25 1 0 0 0 0 14 24 1 0 0 0 0 14 30 1 0 0 0 0 14 50 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 32 1 0 0 0 0 27 31 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END $$$$