BHL42N -OEChem-04012118452D 37 40 0 0 0 0 0 0 0999 V2000 5.5060 -1.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -2.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$