B5BO8I -OEChem-04012113582D 39 41 0 0 0 0 0 0 0999 V2000 8.2619 0.9680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 4.4321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 3 0 0 0 0 24 39 1 0 0 0 0 M END $$$$