L30NOF -OEChem-05032300102D 54 57 0 1 0 0 0 0 0999 V2000 2.0000 -1.8101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 1.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2726 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3282 -1.2934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3282 -0.2517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2342 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3035 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 8 5 1 1 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 6 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 6 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$