D00979 -OEChem-05252109543D 23 23 0 0 0 0 0 0 0999 V2000 -1.3572 2.2355 -0.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -1.2274 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 0.2848 -0.0881 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 -1.9372 0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 0.2626 -0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -0.4360 -0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 1.4253 -0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -0.1032 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 -0.5667 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -2.3036 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 1.2298 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 -0.4888 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 1.6249 0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -1.2667 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -3.3185 0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -0.7553 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.1078 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 -1.3972 -0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 2.1285 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 1.5502 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 2.2166 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 0.6630 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.3623 -0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$