B7T3BW -OEChem-04022117163D 37 38 0 1 0 0 0 0 0999 V2000 -4.1204 -1.2658 0.0934 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 0.9587 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 3.8273 0.2662 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 2.7054 -1.2613 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 -0.1203 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 0.9354 0.4702 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -2.0673 -1.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 -0.4286 -0.8112 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 -2.1153 1.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 -3.5586 -0.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -0.0872 0.2355 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 -1.3022 0.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 2.6671 -0.4900 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3961 1.8751 -0.8346 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5892 1.7100 0.4318 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6987 1.1683 0.4771 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4806 0.7251 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7529 -0.2158 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.2615 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -2.4360 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 -2.4845 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 0.7705 0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 2.9921 -1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 1.1580 -1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 2.2321 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.8053 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9099 0.1148 -1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 1.2734 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 4.2815 0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 3.2014 -2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -1.1918 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -3.3461 -0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.7473 0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 0.4442 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 0.0899 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -2.8657 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.8911 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 21 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$