BA53DZ -OEChem-04012115423D 42 43 0 0 0 0 0 0 0999 V2000 -5.4456 1.2293 -0.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 0.6923 0.7938 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 0.2604 -1.4525 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -1.4041 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -0.1637 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 -1.6539 -1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 -1.2823 1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -2.6378 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 1.0834 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -0.2952 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.8203 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 2.1990 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 2.0674 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 0.4005 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 0.2893 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -0.1322 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 0.0132 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 0.4101 0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.8119 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 0.2725 1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.9496 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -0.4072 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6449 -2.6160 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8415 -0.8955 -1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -1.6897 -1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2933 -2.2172 1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3706 -1.0540 2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4264 -0.4941 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -3.5305 0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 -2.8685 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 -2.5409 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8123 -1.2289 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 3.1766 -0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.9405 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6151 2.1610 -0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.4205 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -0.1334 -1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 0.9642 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -1.2420 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 0.6985 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 -1.4789 -1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -0.5135 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 35 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$