LEH Mrv0541 02241213512D 28 28 0 0 0 0 999 V2000 -2.5814 0.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -0.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 -0.1310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7250 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 1.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -0.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -0.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 0.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 4 3 1 1 0 0 0 4 9 1 0 0 0 0 4 28 1 6 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 8 6 1 0 0 0 0 9 10 1 0 0 0 0 11 9 2 0 0 0 0 12 13 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 27 1 0 0 0 0 24 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 26 2 0 0 0 0 M END