D07IWZ -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 6.3903 -1.9391 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5442 2.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 1 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$