BTE93L -OEChem-04022104313D 43 46 0 1 0 0 0 0 0999 V2000 0.8842 -0.4391 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 1.1310 -0.3475 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -1.7052 -0.0886 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 3.2701 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -0.2876 -0.6862 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0490 -0.6747 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -1.0564 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.5563 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 0.4510 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -1.9083 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 2.1752 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -1.0305 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.8897 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0297 0.3702 0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 -2.0034 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -0.8780 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -1.7671 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -2.3973 1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -0.6518 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 0.5590 -0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -0.8269 0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 1.5950 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 0.2090 1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 1.4199 0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 -0.3559 -1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -2.1103 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -0.6641 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 -2.7788 -0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 2.1130 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 3.6047 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 1.2336 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 -2.9607 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6749 -0.9847 1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -1.7027 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6287 -2.7456 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -3.3871 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 -2.5433 1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8176 1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 0.7097 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -1.7660 1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 2.5378 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 0.0726 2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 2.2264 1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 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 12 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$