LDJ1Q3 -OEChem-05032300052D 54 58 0 0 0 0 0 0 0999 V2000 10.2639 2.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 2.3890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 3.7550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -3.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -2.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -2.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 1.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 -4.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 4.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -4.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 26 2 0 0 0 0 8 20 2 0 0 0 0 8 25 1 0 0 0 0 9 16 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 2 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 27 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 28 2 0 0 0 0 22 32 1 0 0 0 0 23 30 3 0 0 0 0 24 29 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 33 2 0 0 0 0 31 35 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$