D0S5ON -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 4.5411 3.7694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8090 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.2694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$