D00GES -OEChem-04152111262D 65 68 0 1 0 0 0 0 0999 V2000 2.0000 4.4812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -5.4703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -1.4703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 -1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -2.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 0.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -0.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -0.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 2.5865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8715 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -0.2966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8472 0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 4.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8024 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 9 16 2 0 0 0 0 18 9 1 1 0 0 0 10 16 1 0 0 0 0 10 46 1 0 0 0 0 11 26 1 0 0 0 0 11 60 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 1 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 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 27 1 0 0 0 0 20 44 1 0 0 0 0 21 28 2 0 0 0 0 21 45 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 30 1 0 0 0 0 24 53 1 0 0 0 0 25 31 2 0 0 0 0 25 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 33 2 0 0 0 0 30 58 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 36 38 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 M END $$$$