B94NMG -OEChem-04022101312D 37 37 0 0 0 0 0 0 0999 V2000 3.1026 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 6.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 8.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 8.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 5.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 3.1460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 4.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 6.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 6.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 9.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 9.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 9.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 10.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$