D07VNH -OEChem-03141911083D 63 68 0 1 0 0 0 0 0999 V2000 4.7657 -2.4219 0.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 4.4571 -1.3534 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 5.1794 0.5941 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 3.8757 0.4505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.8286 -0.4712 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.8286 -1.5317 0.3949 N 0 0 1 0 0 0 0 0 0 0 0 0 7.2217 3.5347 -0.6249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -3.0208 -1.1333 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3703 -2.8186 0.9732 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6186 -3.8301 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -2.7682 0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -1.6649 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.8992 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.2733 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -3.5060 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5944 0.1738 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.1288 1.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 0.5597 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -4.0015 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -2.6464 -1.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 2.4694 1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 1.9004 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -3.6375 0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.2823 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2493 2.8555 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7779 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 4.2534 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -1.0861 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -0.7289 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -0.0980 0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 0.6164 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 1.2473 0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 1.6046 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 2.9956 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 5.0906 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 4.8792 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -3.4198 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -3.0615 1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.8194 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -3.9394 -0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 -1.8498 1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -3.6233 1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.8344 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -1.7032 -1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -4.1214 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8225 -4.8457 -0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 -1.9294 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.4958 1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6723 1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2575 -2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 0.8406 2.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -0.1741 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 3.1981 1.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1326 2.1569 -1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 -4.0262 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -1.6295 -1.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 5.4027 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -1.4948 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 -0.3495 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 0.8713 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 1.9872 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 5.9567 0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 5.6138 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 2 27 1 0 0 0 0 2 57 1 0 0 0 0 3 27 2 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 34 2 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 51 1 0 0 0 0 18 22 2 0 0 0 0 18 52 1 0 0 0 0 19 23 1 0 0 0 0 19 49 1 0 0 0 0 20 24 2 0 0 0 0 20 50 1 0 0 0 0 21 25 2 0 0 0 0 21 53 1 0 0 0 0 22 25 1 0 0 0 0 22 54 1 0 0 0 0 23 26 2 0 0 0 0 23 55 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END $$$$