L4FR1Q -OEChem-05022321513D 35 36 0 1 0 0 0 0 0999 V2000 -4.6862 -0.8328 -0.2529 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 0.6661 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 3.3880 0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 2.5080 -1.4671 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 0.2860 0.2504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -1.6254 0.4641 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -2.0698 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 -1.3537 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -3.2532 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1059 -0.3592 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -0.0775 0.2582 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -2.4281 0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 2.4975 0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 2.1083 -0.2504 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1619 1.5403 -0.7816 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4807 1.1301 0.8647 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8357 1.0525 0.4893 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2675 -0.0811 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 0.0997 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -1.3884 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -0.9212 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 -2.3083 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.4223 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 2.2215 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 0.7089 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 1.6240 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 1.8559 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 -0.8827 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 -0.4543 -0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 3.6976 0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.8465 -2.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9657 -0.7787 -0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -3.3700 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 -2.8556 0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -1.9839 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 22 2 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 13 23 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$