D09GNM -OEChem-10191522342D 43 46 0 1 0 0 0 0 0999 V2000 5.7409 -1.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -2.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 1.5080 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2409 0.6516 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.0800 1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 2.1263 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6399 1.1604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1177 3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -1.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 43 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 6 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 1 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$