B5F1BI -OEChem-04022108352D 35 37 0 0 0 0 0 0 0999 V2000 6.7195 3.7965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.7604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.0378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 0.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3238 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 18 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$