L35TLU -OEChem-05022322102D 24 26 0 0 0 0 0 0 0999 V2000 2.8930 0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$