D03NDD -OEChem-04152109422D 48 50 0 1 0 0 0 0 0999 V2000 2.2373 -1.7607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -2.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 1.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 -0.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 1.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 1.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -0.0658 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.4566 -1.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 -0.0933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7246 -1.0933 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9246 -0.0725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8306 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 -1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4566 -0.0933 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2806 0.3444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0842 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8596 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 47 1 0 0 0 0 4 23 2 0 0 0 0 5 24 1 0 0 0 0 5 48 1 0 0 0 0 6 24 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 1 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 1 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 6 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 1 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 1 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$