D0L4YF -OEChem-10101305032D 24 26 0 0 0 0 0 0 0999 V2000 4.6783 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3030 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 5.2619 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$