BLA98D -OEChem-04012113252D 55 59 0 0 0 0 0 0 0999 V2000 2.0000 3.9149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 5.3856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -2.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -3.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -4.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 -4.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 -4.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 -5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 14 2 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 24 2 0 0 0 0 8 22 2 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 28 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 49 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$