B4P6MD -OEChem-04022101402D 39 42 0 0 0 0 0 0 0999 V2000 10.2619 -3.9641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.0981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.7688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 1.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 26 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$