BD93TU -OEChem-04022108523D 34 35 0 0 0 0 0 0 0999 V2000 -2.4775 -4.2733 0.2127 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 1.9317 -0.4612 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3807 0.4168 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.4935 -0.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 2.1996 -1.8078 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 2.3247 0.6792 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 0.1763 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 1.6323 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 1.7059 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 0.8824 1.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -0.3398 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -0.6431 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 0.2797 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 1.0296 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 0.2061 1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -1.7231 0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 -2.0265 -0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.5666 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -0.8326 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -2.0761 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 2.5421 1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 2.3101 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 0.8161 2.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 0.2998 1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 -0.2455 -1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 1.1399 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -0.3775 2.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -2.1300 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -2.6716 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -1.0987 -1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -0.0453 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 -2.4449 -1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -1.8683 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -2.8685 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$