D07HOF -OEChem-08301509492D 40 42 0 1 0 0 0 0 0999 V2000 9.2365 1.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -1.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -2.3097 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5236 -1.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 0.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 -0.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 1.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 0.6935 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8242 0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 -0.6155 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2771 0.6977 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2771 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 11 7 1 1 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 6 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 6 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 3 -1 M END $$$$