D0A5MR -OEChem-10121500422D 21 23 0 0 0 0 0 0 0999 V2000 3.2601 -2.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 13 2 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$