L35ILQ -OEChem-05022322362D 40 44 0 0 0 0 0 0 0999 V2000 2.8914 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -1.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 -0.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 1.2431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4811 -0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 5 1 M END $$$$