D0S1VJ -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 9.6648 1.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 25 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$