BV4EZ5 -OEChem-04012116452D 59 61 0 0 0 0 0 0 0999 V2000 10.1967 6.0984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 5.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 6.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 10.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 10.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 8.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 8.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 9.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 11.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 12.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 11.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 10.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 10.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 10.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 8.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 9.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 10.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 12.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 11.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 11.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 12.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 12.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 20 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$