B1MHW6 -OEChem-04012120112D 45 48 0 0 0 0 0 0 0999 V2000 8.9030 1.9540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -1.4921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.4921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.4921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 27 2 0 0 0 0 22 41 1 0 0 0 0 23 28 2 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$