B5B8VR -OEChem-04022109313D 47 49 0 0 0 0 0 0 0999 V2000 -0.8803 -1.0098 0.4007 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.7227 -0.1719 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.5489 1.0608 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -1.8399 0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9553 0.0339 -0.6972 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1464 -0.8846 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 0.1301 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -2.3070 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6618 -0.7297 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 1.3564 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 0.4798 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 0.7532 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 0.0893 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 1.5278 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 0.9255 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 -0.1423 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 2.4218 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -0.8770 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 2.2050 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 -0.6084 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.6210 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -0.8419 -1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -0.4118 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 -0.8536 -1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.4235 1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 -0.6442 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 -0.7214 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 -0.0272 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7023 1.1483 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9192 -2.5131 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2887 -3.0410 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.4806 -0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -0.8985 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 0.2778 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -1.4442 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -0.5951 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 2.5239 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1607 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 3.4253 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 3.0398 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 -1.2889 -0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -0.9705 1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -1.0039 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -0.2361 2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0665 -1.0250 -2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 -0.2599 2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 -0.6529 -0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 36 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 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$