LCV6H1 -OEChem-05022322393D 28 29 0 0 0 0 0 0 0999 V2000 3.5189 2.2345 -0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 -1.6385 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 0.3736 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 3.1066 0.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 2.3055 0.2928 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -0.7678 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -0.4726 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 0.2618 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -2.0830 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -0.0237 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 0.7619 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -1.4223 0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -1.3390 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -2.3687 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 1.0468 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -1.1375 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 0.0970 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.0653 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 1.2859 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -2.9129 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 1.5207 -0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 -2.3845 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -3.3969 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -1.8829 1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.8108 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -2.5975 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -0.3945 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 3.9892 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$