B5M9GZ -OEChem-04022110513D 42 44 0 1 0 0 0 0 0999 V2000 4.6484 2.6296 0.3338 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 1.0293 -0.7561 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.5516 -1.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 0.1043 -1.2042 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2011 1.4347 0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 0.9714 -1.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 -0.4997 1.1410 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0265 -1.7505 0.2724 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5061 0.2574 0.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -0.6613 0.7090 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7745 -2.6358 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -1.8725 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 0.4136 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 -1.3713 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 0.6870 -0.3152 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9659 0.1086 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.7229 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 1.4342 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 0.0736 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.9220 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -0.8282 2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 -2.3464 0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 1.0844 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 0.7123 -0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 -1.0232 1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -3.0887 1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -3.4660 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -1.5545 -1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -2.5760 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -0.0642 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.3541 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2829 -1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -0.8425 -1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7857 1.2995 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 0.4635 -0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 1.0097 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.0875 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 -1.5956 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -1.0817 1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 3.1346 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 0.3259 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 1.7232 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 40 1 0 0 0 0 2 18 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 6 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 14 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 12 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$