L3TB5H -OEChem-05022322282D 30 31 0 0 0 0 0 0 0999 V2000 4.5883 -3.7130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 0.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 3.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$