L6VTX1 -OEChem-05022322502D 55 58 0 0 0 0 0 0 0999 V2000 12.4660 2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 20 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 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$