B3RV7G -OEChem-04022110353D 43 45 0 1 0 0 0 0 0999 V2000 4.7774 1.4647 -0.9141 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 0.3535 0.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0866 1.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -2.5600 0.6016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 0.1438 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -0.4864 0.0316 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 0.4727 0.5885 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4544 -0.8444 0.4524 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3999 1.3903 -0.4227 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6602 -1.6126 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2248 -1.1969 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 0.8440 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 2.8590 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 0.9585 0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 -1.4244 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9653 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 1.1181 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 0.3141 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 0.4084 -1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 -0.5279 1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -0.3392 -1.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0564 -1.2757 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 -1.1811 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 0.8769 1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -1.4050 1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 1.2769 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6953 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -1.3043 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -1.1895 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -1.8437 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 3.0136 0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 3.2545 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.4583 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -0.1030 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 -0.7151 -1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -1.7722 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 2.0566 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 1.3684 1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 1.0592 -1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -0.6116 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3922 -0.2662 -2.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5222 -1.9318 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4568 -1.7635 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$