D0Q2TF -OEChem-10101305022D 46 47 0 1 0 0 0 0 0999 V2000 3.1235 0.1981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 4.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 0.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 0.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.1981 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6235 3.3887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2225 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 3.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -4.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$