B4BTZ1 -OEChem-04012119322D 37 40 0 0 0 0 0 0 0999 V2000 2.8090 3.1019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 3.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 1.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 3.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 -0.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 -2.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -4.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 -4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -5.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 19 2 0 0 0 0 9 15 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 21 2 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$