DR3103 -OEChem-08132116282D 52 54 0 1 0 0 0 0 0999 V2000 3.3751 -3.2005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -3.2044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 3.2044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 2.2044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 2.2044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.2956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -1.6616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 0.0704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5961 -0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 33 1 0 0 0 0 8 33 1 0 0 0 0 9 26 2 0 0 0 0 10 27 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 16 13 1 6 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 29 1 0 0 0 0 14 31 2 0 0 0 0 15 30 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 M END $$$$