LH9Z1A -OEChem-05032300092D 51 55 0 0 0 0 0 0 0999 V2000 6.0727 1.3122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 -2.5635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 -2.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 -0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6105 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6942 3.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 -3.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -1.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -0.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.3015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8523 -3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4291 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8773 -4.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8053 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0772 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 -4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 18 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$