L9RNA5 -OEChem-05022322193D 51 53 0 1 0 0 0 0 0999 V2000 4.3411 -2.6157 1.7667 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 1.9199 -1.9799 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 1.0184 1.9388 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 1.4345 -0.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 0.4249 -0.2548 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.3316 1.2425 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 3.2338 0.6058 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -0.5027 0.0372 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0526 -1.2928 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -0.3117 -2.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 0.4477 -1.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.0601 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 0.3206 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 1.8465 0.2718 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4251 1.3704 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 0.2376 1.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 0.1157 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -0.0778 0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9116 0.2088 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5937 -1.1361 0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -1.3427 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 0.9313 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4343 -0.9499 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1163 -2.2947 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 -2.2016 -0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 0.6754 -0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -1.5987 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 -0.5895 -0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 -1.1425 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -2.1602 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.6495 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 0.3734 -2.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8088 -3.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -0.0665 -1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 1.4748 -2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 1.8073 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 2.1505 0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 1.2037 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -1.2680 1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 3.8273 0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 3.5589 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.1380 2.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 1.3223 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2272 1.1781 -1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.2229 1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 1.9183 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 -0.8774 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 -3.2694 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4433 -3.1038 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 -2.5791 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 -0.8032 -1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 27 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$