BON9H8 -OEChem-04022101232D 65 68 0 1 0 0 0 0 0999 V2000 9.5256 1.9212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 0.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 2.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 0.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 2.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.7644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7073 4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6858 4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5645 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8137 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2925 4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5579 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 23 1 0 0 0 0 2 56 1 0 0 0 0 5 23 2 0 0 0 0 6 27 1 0 0 0 0 6 60 1 0 0 0 0 7 27 2 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 49 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 31 2 0 0 0 0 26 51 1 0 0 0 0 28 33 1 0 0 0 0 28 52 1 0 0 0 0 29 34 2 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 57 1 0 0 0 0 33 35 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 3 0 0 0 0 38 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$