B2NIL7 -OEChem-04012114582D 44 47 0 0 0 0 0 0 0999 V2000 6.2619 0.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4330 0.0000 S 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 8.3455 -1.2377 0.0000 N 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 9.2917 -0.9330 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 9.2917 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 0.3717 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 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 10.1577 -1.4330 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 10.1577 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 1.3222 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 11.0238 -0.9330 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 11.0238 0.0670 0.0000 C 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 10.1577 -2.0530 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 10.1577 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 1.1296 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 11.5607 -1.2430 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 11.5607 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 16 24 1 0 0 0 0 16 28 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 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$