D01CGR -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.6783 -2.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 2.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.1486 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 22 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$