B9C0AF -OEChem-04012119152D 30 31 0 0 0 0 0 0 0999 V2000 4.5981 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$