B1Q7VL -OEChem-04022107122D 48 51 0 1 0 0 0 0 0999 V2000 6.7619 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 30 1 0 0 0 0 5 21 1 0 0 0 0 5 47 1 0 0 0 0 6 24 1 0 0 0 0 6 48 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$