BQ1P0A -OEChem-04012114073D 58 61 0 0 0 0 0 0 0999 V2000 -0.7649 0.1462 -0.7018 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -1.2364 -1.9982 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 -0.8160 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 0.7851 -0.8399 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -1.0254 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -0.1273 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 0.4768 1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 0.5495 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -1.6672 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 1.5435 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 1.7660 -1.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.1425 -0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 1.3867 -1.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 -0.2734 2.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 0.8993 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -2.2288 0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 1.7308 1.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.7645 -2.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 -2.3927 -0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 0.2720 3.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2887 1.5105 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -3.6201 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 2.2761 2.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.3758 -2.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.7841 -0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 1.5466 3.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 1.7488 -2.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -4.3977 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 -0.5387 -1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 1.5057 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 1.0282 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -0.3468 0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 2.1421 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 2.0007 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 1.3194 -2.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 2.8415 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 0.0619 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 1.5511 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 2.4630 -1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 0.9754 -2.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.2514 2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 0.6621 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 -1.6423 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 2.3989 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 0.4354 -2.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -1.9670 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -0.2917 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 1.7838 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -4.0981 1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 3.2786 3.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 1.5484 -3.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -4.3904 -1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 1.9745 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.2179 -2.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -5.4811 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 2.5130 0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.9750 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 1.6190 1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 29 2 0 0 0 0 3 32 2 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 29 1 0 0 0 0 5 32 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 16 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 20 1 0 0 0 0 14 41 1 0 0 0 0 15 21 1 0 0 0 0 15 42 1 0 0 0 0 16 22 1 0 0 0 0 16 43 1 0 0 0 0 17 23 2 0 0 0 0 17 44 1 0 0 0 0 18 24 2 0 0 0 0 18 45 1 0 0 0 0 19 25 2 0 0 0 0 19 46 1 0 0 0 0 20 26 2 0 0 0 0 20 47 1 0 0 0 0 21 27 2 0 0 0 0 21 48 1 0 0 0 0 22 28 2 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 28 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$