L1NO4L -OEChem-05032300402D 47 51 0 1 0 0 0 0 0999 V2000 2.8602 1.9123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -0.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -1.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2622 0.4398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1282 1.9398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0221 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 10 5 1 1 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 26 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 1 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 6 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$