L08PUF -OEChem-05022323073D 35 36 0 1 0 0 0 0 0999 V2000 -3.6058 1.1434 1.9584 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.1795 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8388 0.7755 0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7297 0.4764 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 -0.6245 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 1.4148 -0.7974 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 -0.5451 0.4712 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2455 -1.4589 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 -0.6851 -1.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -0.0114 -1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.5096 0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 0.0846 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -0.4753 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -1.4094 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 0.7104 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 0.0280 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -1.1577 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.9620 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 0.2894 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -1.1786 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2327 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -1.9837 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 0.0630 -2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -1.3616 -2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.7549 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 0.6547 -1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4892 1.4995 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 -1.6204 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -2.3370 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 1.4798 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -1.9168 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 1.8950 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -1.5085 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.4231 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.4152 -0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 19 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$