D06RNM -OEChem-10191521442D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 2.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$