L5A9HO -OEChem-05022322213D 29 30 0 0 0 0 0 0 0999 V2000 -3.6244 -0.4911 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -0.4998 -0.1101 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -0.8531 -0.1659 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -0.8490 0.2232 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.4116 0.2327 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -1.4225 -0.1921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.1859 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 1.3406 -1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 1.3747 1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7947 0.4275 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.4432 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 0.6792 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 0.6870 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9871 -0.7939 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 -0.8170 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 2.8476 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 2.8316 0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 2.0224 -1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 0.7419 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 2.0763 1.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 0.7907 1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.5480 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 1.5603 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -1.6351 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 -1.0531 1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 0.0801 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 -1.6383 0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.1110 -1.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 0.0615 -0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$