L3Y1CU -OEChem-05022323362D 50 52 0 1 0 0 0 0 0999 V2000 2.6691 2.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 0.3913 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.6438 -2.1185 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 2.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -3.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$