BGYW29 -OEChem-04022108572D 37 38 0 1 0 0 0 0 0999 V2000 7.6138 -0.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3336 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 8 4 1 6 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 16 6 1 6 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$