D09PYZ -OEChem-10101305032D 29 32 0 0 0 0 0 0 0999 V2000 2.0000 -2.8426 0.0000 F -1 0 0 0 0 0 0 0 0 0 0 0 4.9718 -0.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 1.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 2.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 0.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 2.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8228 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M ISO 1 1 18 M END $$$$