BNG0B6 -OEChem-04012115402D 34 36 0 0 0 0 0 0 0999 V2000 7.1279 -1.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$