B5HT0P -OEChem-04012117302D 35 37 0 0 0 0 0 0 0999 V2000 11.0249 2.0671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.1433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 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 13 1 0 0 0 0 3 20 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$