BI54WY -OEChem-04012117022D 57 61 0 1 0 0 0 0 0999 V2000 6.6579 -0.2702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 -3.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 2.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 5.8765 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0585 4.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -4.1058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 1.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 4.9016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9309 -4.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8125 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 1.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -4.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -5.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -6.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 -1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2168 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 5.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 26 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 29 1 0 0 0 0 25 31 2 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$