D00KRE -OEChem-04152110313D 32 33 0 0 0 0 0 0 0999 V2000 5.7906 0.8039 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.8036 -0.2449 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -2.6815 0.5722 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -2.6817 -0.5719 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -1.8956 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -1.8958 0.2895 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.7810 -0.5514 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 0.7811 0.5526 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 0.7812 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 0.7812 0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -0.4259 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.4261 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -0.4265 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -0.4266 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.7823 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 0.7821 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 1.9895 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 1.9894 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.9900 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.9898 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.6977 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -1.6979 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -1.3572 -0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 -1.3563 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 2.9357 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 2.9348 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 2.9389 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 2.9346 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 1.7280 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -0.0973 -0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -3.5341 0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 -3.5342 -0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$