D0R7ID -OEChem-10101305032D 50 52 0 0 0 0 0 0 0999 V2000 9.4439 0.4870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 1.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 -0.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 0.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2026 1.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2725 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5042 0.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -0.6146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3305 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -2.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3763 2.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5642 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9869 2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 13 2 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 28 2 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 21 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 24 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$