LH5N0T -OEChem-05022323272D 40 44 0 0 0 0 0 0 0999 V2000 7.1628 2.4490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 0.7170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -3.2809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 0.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 3.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 3.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -0.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 16 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 25 28 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 29 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$