BPZ32I -OEChem-04022102022D 40 43 0 0 0 0 0 0 0999 V2000 7.8875 -3.1008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -0.5781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -2.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -3.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 -4.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 25 38 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$