D07MEL -OEChem-04152111263D 48 49 0 1 0 0 0 0 0999 V2000 -2.0219 -0.4814 1.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 1.7516 -1.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.8245 1.2416 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -0.5356 -0.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -3.0387 -1.3063 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -4.6757 0.5721 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 0.4270 0.4696 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 1.1962 -0.2370 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4903 -0.1555 -0.7685 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6212 -1.0424 -0.2535 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5441 0.8722 1.0876 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8697 2.3178 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -2.5062 -0.0636 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2856 1.9181 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 3.8335 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -3.3214 0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 0.3971 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.0564 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 0.8969 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 1.3190 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -0.9405 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 1.9913 -0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4241 -0.2017 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -0.9459 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 0.9334 1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -2.6363 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0218 2.3151 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 2.2635 -1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3913 0.8273 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 4.1105 0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 4.2564 -1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 4.3037 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -2.9502 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -3.3104 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 0.4564 -1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 1.3937 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.9277 -1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -1.0713 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 -0.1445 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.8930 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 0.9895 -1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -5.1674 0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 2.3397 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 1.3466 -0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 1.0033 0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -1.2220 0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -1.0641 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -1.6737 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 6 16 1 0 0 0 0 6 42 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END $$$$