BE1P9W -OEChem-04042107293D 38 39 0 0 0 0 0 0 0999 V2000 -3.9142 -0.5236 1.1771 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -2.5201 -1.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -0.0593 -0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -2.3212 0.2832 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 0.3001 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9694 -1.6431 0.2928 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6440 -0.5727 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 3.1319 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 2.3354 -1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 2.3876 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 1.1098 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 1.6097 1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 2.4702 -0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.0773 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 0.9141 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.7746 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 0.9964 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -1.0001 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -3.0045 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 -0.9239 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -4.4671 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 3.4560 0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 4.0589 -0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 2.0385 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.9926 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 1.5397 1.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 3.0712 -1.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.8758 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3115 2.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 1.8451 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 -2.8708 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -4.5712 1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 -4.9660 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -4.9397 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 -1.2442 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.5896 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -2.5911 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 -1.2615 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 19 2 0 0 0 0 3 11 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$