B6R3WE -OEChem-04022117103D 33 35 0 0 0 0 0 0 0999 V2000 2.7680 2.2095 0.7579 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4228 0.9502 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -0.6200 0.3228 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -1.9001 0.3087 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.8199 -0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -0.4991 1.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 -0.7325 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -0.1205 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 0.0997 0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -0.2263 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 1.2180 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -1.1227 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 1.0263 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -1.0831 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 1.5544 -0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.7863 -1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 0.5523 -1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 1.4221 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 -0.6874 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.5651 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -1.4154 2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 0.2610 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 1.0927 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -2.1699 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.7328 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.0665 -0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 2.5930 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 -1.5666 -1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 0.8140 -2.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 2.4004 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 -1.3590 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 3.0689 0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 1.8431 -0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$