D06AGN -OEChem-04152109302D 37 40 0 0 0 0 0 0 0999 V2000 6.8566 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$