BT59HJ -OEChem-04022102332D 45 47 0 1 0 0 0 0 0999 V2000 2.6691 2.3970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8147 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 1 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 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 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 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 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$