BE67QD -OEChem-04012117482D 40 40 0 0 0 0 0 0 0999 V2000 0.0000 4.3090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 4.3127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 6.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 4.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 5.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 5.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 9.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 6.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 7.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 4.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 4.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 7.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 8.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 5.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 8.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 7.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 7.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 8.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 6.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 5.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 8.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$