B0AKU7 -OEChem-04022102343D 39 41 0 1 0 0 0 0 0999 V2000 6.0060 -1.5088 0.6599 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 0.5110 0.0848 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 1.2757 -0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 0.6367 -0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 0.7658 0.8188 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1264 1.3721 -0.2085 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9475 2.2658 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 0.0509 0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 0.0448 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 -1.2637 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 0.7058 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -0.0860 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -1.9236 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7039 0.0461 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -1.2686 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9588 0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 0.6644 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 -1.0813 0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 0.5418 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -0.3311 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 -0.4591 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.3544 1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 1.3407 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 2.8064 1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 2.8413 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 2.0812 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 0.0106 -1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 -0.8230 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2885 -1.7825 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6353 1.7226 0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3428 -2.9473 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 0.5543 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5318 -1.7826 -0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -1.5475 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 1.3432 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -1.7634 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 1.1250 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 1.5527 -0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 1.4072 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$