B8OYH3 -OEChem-04012118462D 43 46 0 0 0 0 0 0 0999 V2000 16.5522 -1.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -1.4524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 0.1762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 0.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -1.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6862 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6862 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4172 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2231 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 13 2 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 21 2 0 0 0 0 10 20 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 15 30 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 35 1 0 0 0 0 21 29 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$