D0W7IN -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.7525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -0.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0207 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$