BLSE56 -OEChem-04012113422D 29 31 0 1 0 0 0 0 0999 V2000 5.3772 -2.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.2107 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4013 2.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$