B5GEV6 -OEChem-04042105343D 43 45 0 0 0 0 0 0 0999 V2000 3.2093 -0.7331 -2.1239 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 0.8139 0.6965 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -3.5200 -0.8489 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 0.0654 0.4262 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 1.5639 1.9306 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 3.4136 0.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -5.0066 -0.9541 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 1.8457 -0.6135 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -3.0551 0.3095 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 1.6575 -1.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 2.6234 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 2.2634 -1.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -0.3108 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 3.0279 -1.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 -1.4788 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 -2.3216 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 -2.0259 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -0.0176 1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -0.8869 1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 2.7433 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -3.9591 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 1.0884 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -0.0089 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.6469 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -0.5477 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.1081 1.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 0.0108 1.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.4925 0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 3.6834 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 1.1852 -1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.4738 -2.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 1.7865 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 4.1079 -1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 2.7808 -2.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -1.7207 -0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 0.8862 1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6728 1.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -3.1301 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 1.1986 -1.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 2.4929 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -1.4032 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 1.5414 2.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 -0.4090 2.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$