B8M4PY -OEChem-04012113252D 37 39 0 0 0 0 0 0 0999 V2000 8.2619 1.4010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.4010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 30 1 0 0 0 0 17 23 3 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$