BP57WO -OEChem-04042107013D 37 39 0 0 0 0 0 0 0999 V2000 -5.4930 -1.8593 -0.0792 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 0.0484 -0.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3332 -1.9851 -0.5318 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 1.4268 0.5137 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -0.7406 -0.5509 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0482 0.0283 -1.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -1.2114 1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -1.6356 0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -0.4010 0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -0.5630 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 0.8694 0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 0.8319 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.9211 0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 -1.0568 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 1.5873 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.6608 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 2.8475 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 -0.1919 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -0.2100 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.0639 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 1.1550 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 -0.7435 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 -0.6431 2.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -2.1103 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -2.4404 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -2.0681 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -1.9071 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -2.1362 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.5683 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 2.7418 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 3.0861 1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.1101 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 3.4956 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.6909 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 1.8630 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8605 0.9443 -1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 -0.3314 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$