B5MK2U -OEChem-04012115532D 46 48 0 0 0 0 0 0 0999 V2000 12.2546 0.6644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 5 21 1 0 0 0 0 5 42 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 20 40 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 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$