BXTI57 -OEChem-04022102053D 42 43 0 1 0 0 0 0 0999 V2000 2.7118 0.8008 0.2837 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -3.8418 -0.2256 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 0.3182 -0.0080 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5007 1.6912 0.1239 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6871 0.8216 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 -0.4003 -1.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 2.7155 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.1237 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 -0.5764 1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -0.0259 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 1.7676 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -1.8477 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -1.9016 1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 -2.6239 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 0.5092 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -0.1080 -0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.8152 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 -0.2371 0.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 1.9517 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -0.4330 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 0.1461 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 2.8047 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.7010 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 2.6962 -0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -0.1108 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.0479 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 2.7667 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 1.6072 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.3270 -2.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -1.9143 -1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.4836 1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 1.5019 1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 0.5768 2.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -0.1606 1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 0.8606 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.8150 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -0.4519 -1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 0.5995 -1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 1.8028 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -0.0432 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -1.2291 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 -0.2549 0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$