B0YE7O -OEChem-04012117512D 30 31 0 1 0 0 0 0 0999 V2000 3.6449 -1.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.9948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4402 0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7255 0.3765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0675 -0.5632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9624 1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END $$$$