B7YZA8 -OEChem-04022101303D 34 37 0 0 0 0 0 0 0999 V2000 5.2929 0.9508 -1.1472 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 0.9438 1.0208 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -0.8643 -0.0834 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 -2.6884 0.0966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 2.8550 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 1.3152 0.0872 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.8394 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -0.4488 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 0.3633 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -0.5761 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 -1.0253 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 0.7023 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 -1.4979 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 1.6496 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 0.7267 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 2.7250 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 -1.9885 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -1.6778 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -0.2363 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 0.9496 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -1.5898 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -1.4616 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7512 -0.1582 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.1921 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 1.7716 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 3.0433 -0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 2.9134 0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 3.3890 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -3.0512 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -2.6906 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3036 1.9568 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -2.3504 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9008 -2.3122 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 -0.0155 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$