D02RRY -OEChem-10191521432D 36 38 0 0 0 0 0 0 0999 V2000 4.9889 -0.7925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -0.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 3.5477 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2961 2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.5972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$