D00AEX -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 7.1962 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$