D09CNM -OEChem-09301911203D 37 40 0 0 0 0 0 0 0999 V2000 0.9943 2.0992 -0.5327 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -0.7354 -2.0712 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -2.3608 0.9678 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 -0.2177 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 1.5027 0.1662 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -0.0635 0.5989 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 2.8090 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.9232 0.3393 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 1.5200 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 0.6885 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 1.0983 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.7454 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.8912 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -0.1970 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.8133 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 0.9055 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -1.3088 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 -0.2073 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -1.4127 -1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -1.4649 0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -1.3012 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -2.7994 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.8517 0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -3.5191 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 0.9341 -0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 1.2390 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 1.7838 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -2.1687 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -0.9632 1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 -3.3187 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -3.4122 1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 3.8916 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 4.8534 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.5989 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.7552 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 1.8287 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 1.0749 -1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 16 18 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 21 2 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 29 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$