BD4Y7H -OEChem-04042105553D 43 44 0 0 0 0 0 0 0999 V2000 7.6522 -0.3238 0.8486 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 0.3055 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -3.3475 0.4547 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 1.0289 -0.6289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -1.1562 -0.1593 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.8017 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 0.4437 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 0.2713 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 2.4000 -1.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 2.7842 1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 -0.9992 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -0.6549 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 -2.0977 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 -1.9254 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -0.1713 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -0.7427 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.1702 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 1.1049 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 -0.9151 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 0.9520 0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 2.2737 0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -1.0680 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -0.1345 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1374 1.7254 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 1.1566 -0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 2.5927 -1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 3.3502 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 1.7212 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 2.3819 2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 3.7387 1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 2.9919 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.5386 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 -2.7722 0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 -2.1098 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -1.2293 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -1.4818 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -1.6446 -1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.6787 1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 -3.9779 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 1.9314 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 2.9220 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.8825 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9186 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$