D06GSE -OEChem-04152112413D 56 57 0 1 0 0 0 0 0999 V2000 0.9671 0.7529 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9802 1.4776 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 1.1524 -1.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -1.0334 -0.4367 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -2.7643 -0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.1282 -0.7946 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4206 -3.3462 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -3.0303 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -1.5246 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 2.3341 0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 0.2901 -0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -2.2675 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 1.2649 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 3.2433 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 3.1935 0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 1.6443 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 -3.0129 0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 4.0061 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -1.7988 0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -1.2990 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -0.0784 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5774 -0.2231 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 1.1955 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3845 0.9059 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 2.3246 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 2.1797 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 -1.9001 -1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 -4.2915 -0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -3.4175 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -3.5786 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -3.2851 1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -1.2965 -0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -1.0493 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 3.9842 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 2.6741 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 3.6217 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 2.5939 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 4.0173 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 0.9724 2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 1.0433 2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 2.3803 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 -2.9760 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -3.8592 0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -3.3082 1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 4.7322 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 4.5651 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 3.3327 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -0.9805 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 -2.0508 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -2.1052 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -1.0692 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -1.2103 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.3211 -0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 0.7932 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0237 3.3165 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 3.0588 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END $$$$