DENO49 -OEChem-06062108572D 54 58 0 0 0 0 0 0 0999 V2000 2.0000 -1.6860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 4.4973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 4.1289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 3.1319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -2.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -1.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 0.1663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 -1.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 -0.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 -4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -4.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3271 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 20 2 0 0 0 0 8 24 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$