BJ7UT9 -OEChem-04042102073D 48 51 0 0 0 0 0 0 0999 V2000 -1.1719 -0.4948 2.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 2.0272 -0.9567 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 0.7523 1.9884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.5913 0.8087 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 1.7766 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 1.0814 -0.2867 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -2.8954 -0.8189 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 3.4197 -2.5396 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 1.1906 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 0.3825 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 0.6482 0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.3191 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -0.2000 1.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -0.3328 2.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 0.2771 1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -0.5847 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 1.8613 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 0.9872 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 0.9220 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -1.3785 0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 -0.9360 -1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 1.0651 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 -0.3189 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -2.5238 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -2.0812 -1.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -2.8751 -1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.7213 -1.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -0.9035 -1.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2776 -1.0212 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2693 -2.1823 -1.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -2.2947 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 1.5204 0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 0.8052 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 -0.7214 2.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -0.9621 2.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -1.1177 1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -0.3271 -1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 1.7226 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5614 1.4972 0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 1.2097 -1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 -3.1420 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -2.3539 -2.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 -0.5437 2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -3.7665 -1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3538 -0.3837 -2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2987 -0.5976 1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2864 -2.6826 -2.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1876 -2.8843 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 43 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 30 2 0 0 0 0 7 31 1 0 0 0 0 8 27 3 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$