D04GWR -OEChem-10101305032D 40 43 0 0 0 0 0 0 0999 V2000 8.3497 0.5447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 -0.2340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -0.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 -1.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -3.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 -1.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 20 1 0 0 0 0 6 24 2 0 0 0 0 7 24 1 0 0 0 0 7 25 2 0 0 0 0 8 25 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$