B8OPY9 -OEChem-04022113373D 38 39 0 0 0 0 0 0 0999 V2000 -5.5271 -1.8479 -0.9363 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.3035 1.1603 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.5580 0.6036 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.8142 -0.9532 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 0.5274 0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 2.2895 1.1396 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 3.1995 -1.4389 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 2.2376 -2.8659 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 3.5274 -1.3258 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.1921 -1.4211 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -2.2554 -2.8542 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -3.5422 -1.3037 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 -1.3192 2.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.3761 2.7249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 -0.0312 1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 0.0534 1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 -0.4597 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 0.4518 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 1.3951 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -1.3958 -0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 1.0625 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -1.0455 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -0.7923 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 0.8021 1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -0.3781 1.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 0.4254 1.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 0.6339 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -0.6472 -0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2732 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2519 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.5643 -1.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -2.5707 -1.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.6664 0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -1.6395 0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -1.6451 1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 1.6587 1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 0.8932 -1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 -0.9204 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 31 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 32 1 0 0 0 0 12 32 1 0 0 0 0 13 25 2 0 0 0 0 14 26 2 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 23 2 0 0 0 0 17 27 1 0 0 0 0 17 29 1 0 0 0 0 18 24 2 0 0 0 0 18 28 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 28 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END $$$$