B0PIR1 -OEChem-04022110483D 49 51 0 1 0 0 0 0 0999 V2000 1.5893 4.0508 0.4135 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 1.2506 -0.7777 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.4242 0.3273 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 4.3204 1.8957 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 4.4780 -0.5616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 4.6074 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 1.7821 -0.9465 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9298 0.3131 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.1151 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 1.8991 -1.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -1.3316 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.3417 -1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.6436 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -0.7568 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.3557 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -1.9971 1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 -2.0045 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.4424 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -1.5763 -1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 -0.5363 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8155 0.8535 1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 -2.7562 0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -3.3354 1.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 -3.3428 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -2.9661 -1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 -3.5549 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -4.0083 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 2.2561 -1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -0.1935 -1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -0.1947 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 0.6158 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 0.6154 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 1.4236 -2.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 2.9503 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 0.9148 -2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 2.4005 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 2.5268 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 -1.4840 2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -1.4973 -1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.1689 -1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 -0.9748 1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 1.4757 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 -3.2382 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -3.8538 2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -3.8671 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -3.5889 -1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -4.6370 -0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -5.0504 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2686 2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 4 49 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 24 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$