LFNE46 -OEChem-05032300332D 50 53 0 1 0 0 0 0 0999 V2000 10.5711 -0.4728 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9875 -1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 2.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 -1.2819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1100 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8499 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 -1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4111 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 22 2 0 0 0 0 5 20 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 1 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 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 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$