BZJ5U3 -OEChem-04012113132D 45 47 0 1 0 0 0 0 0999 V2000 4.5981 -0.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7495 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5686 2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 17 2 0 0 0 0 7 20 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$