BMU4R1 -OEChem-04012113522D 44 46 0 0 0 0 0 0 0999 V2000 7.1279 0.0453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 23 2 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$