B7X5YI -OEChem-04022101322D 35 34 0 1 0 0 0 0 0999 V2000 5.7989 4.9622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 9.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 9.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 8.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 1.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 2.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 1.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 5.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 8.1356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9021 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 6.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 6.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 6.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 7.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 8.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 10.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 17 2 0 0 0 0 6 8 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$