BJT3A5 -OEChem-04012113163D 29 30 0 1 0 0 0 0 0999 V2000 -3.3816 -0.1501 -1.4775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -1.0488 0.4083 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 1.1917 0.1274 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -2.1971 0.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.1664 0.0609 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 1.8366 0.3339 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -0.1298 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.8530 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -0.8055 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 -0.3134 -0.0925 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5805 -0.8157 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 1.0212 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.2800 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 -0.5529 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 2.1479 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.7823 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 0.1418 1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.5914 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -1.0324 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 -0.0658 -1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -1.7885 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 1.2726 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0762 0.9361 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -3.1957 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 1.5256 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -0.6479 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -1.3173 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 3.0833 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3015 -1.0227 -1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 16 3 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$