DR2517 -OEChem-05042004132D 36 38 0 1 0 0 0 0 0999 V2000 5.5321 -1.3246 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9176 -2.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$