B8SG3L -OEChem-04042106093D 52 55 0 1 0 0 0 0 0999 V2000 5.8418 -2.2526 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.8706 0.4836 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -3.4528 0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 0.1012 0.5215 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 0.9239 0.5146 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 2.5928 1.4453 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 -1.2444 -1.9856 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 0.0077 0.6713 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5947 -1.5157 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -1.8782 1.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 -2.4430 -1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.8036 1.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 -0.7112 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 1.3369 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 2.3666 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 1.5276 -1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -0.2804 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 0.5438 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 3.5870 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 2.7478 -1.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5128 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 3.7775 -1.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 0.1436 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -1.0946 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -1.9201 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 1.7869 1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -1.5693 -0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 2.1060 1.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 0.2499 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -2.1592 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -0.7814 -1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.3830 2.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4955 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -1.8586 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 -2.9524 -1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 -2.2412 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 -3.5768 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 -1.6560 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.9341 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 -4.0127 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 0.9663 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 2.2304 1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 0.7578 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.3885 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.8957 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1927 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 4.7272 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 -2.8843 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 2.2112 1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 2.7298 1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 -0.6927 -2.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.5532 -2.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 23 1 0 0 0 0 5 28 2 0 0 0 0 6 26 2 0 0 0 0 6 28 1 0 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$