B1UDQ7 -OEChem-04042106043D 49 51 0 0 0 0 0 0 0999 V2000 4.8365 -1.0934 1.1818 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -0.0218 -1.6913 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 -0.1602 0.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 1.2361 -2.4089 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -1.7615 0.8343 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -1.0572 2.5556 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 0.3122 -0.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 2.0939 -0.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.8477 0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 0.5002 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 1.1512 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.7993 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.2042 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.9615 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 0.5173 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -1.9822 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 1.8254 -0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 2.4384 1.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.6502 1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 3.0125 1.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 2.0384 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.7142 -0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 1.6838 -1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -3.0130 -1.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -2.0502 0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -4.1120 -1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -3.1490 1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 -4.1799 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -1.8078 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 -0.4584 -2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1437 -1.1384 -1.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 3.2600 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 1.8166 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 3.8433 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 2.2032 -2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 2.8674 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.0983 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 0.7189 -1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 2.4486 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.9695 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.2902 1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 1.1661 1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -0.1617 -1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 -4.9147 -1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -3.2049 2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -5.0359 0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 -2.8227 0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.8480 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -1.2148 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 43 1 0 0 0 0 3 15 2 0 0 0 0 4 23 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 17 2 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 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 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$