L43AVB -OEChem-05022323493D 58 60 0 0 0 0 0 0 0999 V2000 4.7165 -0.7501 0.4662 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5924 -1.3324 0.1358 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 1.9069 0.6447 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 0.9827 -0.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -0.3802 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 -0.4492 0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 1.4540 -0.1605 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -1.6542 -0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -3.0838 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -1.6746 -0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 -3.4666 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -2.5890 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 0.2568 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 0.0530 -0.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -1.7332 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -0.0550 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 1.5901 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 -0.0152 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6775 -1.7178 1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 0.1261 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 0.9663 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 1.4521 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 2.6116 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 2.2997 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 1.9287 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 0.6338 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -0.6538 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 3.2934 0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -1.3944 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -3.7406 -1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.1810 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -0.6806 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -2.1112 -1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -4.5328 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -3.2628 1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -1.9972 0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 -3.1881 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6996 1.0719 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8514 -0.6010 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5478 -1.9861 1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 -2.4874 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 -1.0980 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4224 0.6966 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 0.2361 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9599 -2.7169 1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7761 -1.0294 2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 1.3135 -1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 2.1859 -0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 3.6681 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 3.1115 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 2.8939 -0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 2.0612 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -1.4059 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4831 -2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.0361 -1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 3.3608 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 3.7931 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 3.7927 1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 23 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END $$$$