B7VF0S -OEChem-04012118442D 30 32 0 0 0 0 0 0 0999 V2000 6.2619 -0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 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 8.2619 -0.1970 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 7.7619 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6690 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 5.2619 -0.1970 0.0000 C 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 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 8.3445 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.2015 0.0000 H 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 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$