D0F2DC -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 2.0000 2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 1.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 2.4330 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 2.0000 0.0670 0.0000 C 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 2.0000 -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 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4470 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 4.2690 0.3770 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 4.2690 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 6 0 0 0 4 2 1 6 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$