B1CV4Q -OEChem-04012116072D 53 58 0 1 0 0 0 0 0999 V2000 7.3280 1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 0.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 -1.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 0.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -1.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -2.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 1.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 1.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 1.2254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9486 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5782 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 23 2 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 30 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$