D0N2AA -OEChem-10101305032D 35 37 0 1 0 0 0 0 0999 V2000 8.5548 1.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -0.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5473 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 5.2619 -0.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.4625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1737 0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.3754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9889 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7474 2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 4 1 M END $$$$