B4NY5V -OEChem-04012115113D 22 23 0 0 0 0 0 0 0999 V2000 -1.0223 -2.8375 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -0.4190 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 0.9179 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 2.1735 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 0.6541 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 2.9942 0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 -1.7932 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -0.2433 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 1.0360 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -1.1657 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4823 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -0.9371 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 1.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -1.7660 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.2462 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -0.5750 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -0.5776 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -2.0295 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 2.8547 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 3.9225 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 -0.9431 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -2.6734 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$