D06YYD -OEChem-10101305032D 39 41 0 1 0 0 0 0 0999 V2000 6.2619 -0.4330 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 11.7619 2.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 0.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 10 1 6 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$