BYA8T6 -OEChem-04012115092D 47 50 0 0 0 0 0 0 0999 V2000 8.2619 -5.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -4.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 26 1 0 0 0 0 5 28 2 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$