BV13ZL -OEChem-04022113373D 38 39 0 0 0 0 0 0 0999 V2000 3.3235 3.4523 0.5181 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 3.1811 0.9365 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 2.4964 2.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 -3.4457 0.5043 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 -3.1906 0.9205 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 -2.4997 2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.5467 -2.6636 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -3.5753 -0.8557 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.8895 -2.2848 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 2.5644 -2.6596 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 3.5833 -0.8495 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.8913 -2.2829 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.1091 2.7734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -1.1385 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 0.1992 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 -0.2053 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 1.2396 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -1.2385 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3687 1.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -0.3877 1.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -1.0291 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 1.0253 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.2168 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.2225 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 1.0519 -0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 -1.0415 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -0.1763 -1.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 0.1891 -1.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 2.5654 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.5667 1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5299 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 2.5381 -1.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8566 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 1.8471 0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 1.8475 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -1.8314 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -0.3022 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 0.3223 -2.1606 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 19 2 0 0 0 0 14 20 2 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 25 1 0 0 0 0 17 29 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 27 1 0 0 0 0 23 31 1 0 0 0 0 24 28 1 0 0 0 0 24 32 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 28 2 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END $$$$