DR0033 -OEChem-05042003473D 36 37 0 0 0 0 0 0 0999 V2000 -1.3570 1.3844 -2.3916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 0.3061 2.7011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 0.1594 0.4052 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -0.6106 -1.3813 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 2.0411 -0.5756 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 1.5305 1.4924 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 0.0707 0.3213 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -1.9041 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 -1.3085 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -1.1058 0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -3.2676 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -2.0764 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 0.9130 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -4.0356 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 -3.4399 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 -0.5079 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 1.5743 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 1.0967 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.4081 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 1.9305 0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.5861 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.7812 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 1.4744 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -0.3140 1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7628 1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 0.6097 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -3.7455 0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -1.6401 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -5.0971 -0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.0381 -1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 2.9264 -2.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 2.0803 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 3.2353 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 0.0139 -1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 1.5270 -1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 2.5009 -0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 16 2 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$