B92ROM -OEChem-04012113243D 34 35 0 1 0 0 0 0 0999 V2000 4.1692 -0.8511 1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 -1.4450 0.1294 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 3.4751 1.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 0.9107 -1.3477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 0.8275 0.5931 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 3.5225 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 0.1033 0.6357 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -0.0057 -1.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -0.4117 -1.1202 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.3669 0.0337 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8521 0.8651 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.5265 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.8824 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -0.6869 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -1.6194 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 0.6402 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -1.9729 -1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.9054 0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -3.0821 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -0.1850 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -0.9022 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 1.0851 -1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 1.5427 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 0.8941 1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 0.6525 1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 0.1706 -1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -1.4928 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -2.1106 -1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 -3.7692 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -4.0834 -0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -0.0850 1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 4.5346 -1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 3.0205 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -0.3304 -2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$