D03EGA -OEChem-04152110112D 59 63 0 0 0 0 0 0 0999 V2000 5.1127 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 8.6169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 9.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 11.8631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 7.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 6.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7491 10.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 10.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 8.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 11.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 11.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 8.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 9.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 10.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 10.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 9.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 10.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 8.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 12.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 11.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 10.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 11.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 12.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 9.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 6.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 27 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 46 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 8 51 1 0 0 0 0 9 28 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 2 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 32 2 0 0 0 0 30 33 2 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 35 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END $$$$