L8ZU5I -OEChem-05032300002D 49 52 0 0 0 0 0 0 0999 V2000 10.1097 0.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -1.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 2 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$