B73SGZ -OEChem-04022110412D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -4.9474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.7603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -1.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 4.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 20 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$