CEP Mrv0541 02231216572D 28 29 0 0 0 0 999 V2000 -2.3826 -0.8291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 2.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 0.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 2.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -0.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 -0.8291 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1451 -1.5436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5576 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -1.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -2.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -1.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 14 27 1 6 0 0 0 15 16 1 0 0 0 0 15 18 1 1 0 0 0 15 28 1 1 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END