BO1YS4 -OEChem-04012112533D 30 31 0 0 0 0 0 0 0999 V2000 4.1094 2.3250 -1.2668 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.5461 1.0245 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -3.0490 -0.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -1.8722 0.9615 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 -0.3690 0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.4081 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 0.6085 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -0.8435 -1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -0.2847 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 1.3851 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7889 1.7858 0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 2.5626 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 2.7629 1.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -1.3337 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 0.8468 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -1.9439 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 0.9290 -0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -1.2515 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 -0.1201 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -1.2261 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 -0.6212 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 -1.3233 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 1.2421 -0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9606 1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 3.3226 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 3.6773 1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.2155 0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 1.6623 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -0.0560 -0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7625 -0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 29 1 0 0 0 0 M END $$$$