BO2Y4J -OEChem-04022105273D 50 52 0 0 0 0 0 0 0999 V2000 1.3788 3.6975 0.5476 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 4.0974 0.1749 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -0.8714 2.1358 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 2.4033 -1.1565 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -4.2042 0.1914 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 -0.4619 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 0.5512 0.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 -2.4592 -1.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8041 -0.8486 0.4679 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -1.6007 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -1.7950 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -2.8397 -0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.1066 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -4.0956 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 0.5716 -0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 0.3618 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 1.4139 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 1.8335 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 1.1915 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 2.6758 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 2.8856 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 1.9176 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 0.2501 1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 0.7610 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -0.5013 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -0.4472 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 0.0349 1.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 1.7024 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 -1.5556 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 -1.5620 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.4674 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 -0.9502 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.8008 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -2.9127 -1.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -2.7481 -1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 -3.0895 1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -3.2781 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -4.1034 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -4.9825 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -0.6197 -0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 2.0027 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.6518 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -0.3232 1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -0.6926 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4247 0.4892 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0304 -1.4199 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -0.1989 -1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3429 -2.5508 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 -1.3658 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -2.4618 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$