BOY64L -OEChem-04012116042D 28 30 0 0 0 0 0 0 0999 V2000 7.2579 2.1020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.4580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -2.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$