D09FHE -OEChem-04152111183D 48 51 0 1 0 0 0 0 0999 V2000 -1.8532 0.2824 0.0445 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 0.7470 0.9694 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -1.6844 -0.9648 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 0.5585 -2.1048 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 2.8111 1.6773 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9225 1.2457 -1.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9904 1.5138 0.7798 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 0.0359 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 1.3024 0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 -2.1483 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 -1.9909 0.3689 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -4.0485 0.6567 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3951 1.1501 -0.2634 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1339 -0.5507 -1.0485 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4746 -0.3172 0.3119 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9249 0.7260 -1.2631 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3245 1.0998 0.1538 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6406 2.5749 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -0.8172 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.2976 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -0.0130 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 -0.6469 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -2.6484 0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -1.0044 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.4356 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.3245 -1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.0292 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4043 0.2026 -1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 0.4978 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 0.6137 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.7417 -1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -1.1975 0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 1.4899 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 0.5031 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 3.2024 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.8804 -0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -2.4607 -0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 1.4102 -2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 2.1730 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 2.5341 2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -1.5330 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -1.7485 -0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -4.5970 0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -4.4833 0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -0.6409 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 -0.1141 2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 0.2781 -2.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 0.8081 2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 19 1 0 0 0 0 10 23 2 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 6 -1 13 1 M END $$$$