B0GI5M -OEChem-04022100222D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -3.3080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$