B5D0HM -OEChem-04042104093D 55 56 0 1 0 0 0 0 0999 V2000 -0.4871 1.3030 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 2.4159 0.3308 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 -2.5329 0.5083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -4.3969 0.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 1.4366 1.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 2.6284 -1.7825 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.2682 1.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9448 -0.6512 0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 -0.7235 0.8645 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3496 0.8907 -1.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 1.8109 -0.5942 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5401 -0.5190 -1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -0.8854 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -1.4547 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -2.1873 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 1.8434 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -3.1228 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.7566 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 1.8009 -0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 2.5356 1.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 1.1604 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 0.9121 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 1.4859 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0924 -1.5172 0.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -5.2912 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 0.3017 0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 0.9802 -1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -0.1719 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 -0.2403 1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 0.4383 -0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 3.1759 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2197 2.5995 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 1.2827 -2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 0.8627 -2.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 2.8428 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -0.1238 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -1.1825 -1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 -3.4292 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 1.5441 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 3.1715 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.4261 0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 2.2115 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.9674 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -1.1762 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 -0.6925 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -4.9640 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 -5.4577 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -6.2575 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.2435 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 1.4513 -2.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -0.7044 2.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.5096 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 4.1721 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 3.1186 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 1.6080 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$