D0L3SA -OEChem-10191522442D 57 60 0 1 0 0 0 0 0999 V2000 9.4651 0.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 40 1 0 0 0 0 6 4 1 1 0 0 0 4 12 1 0 0 0 0 4 41 1 0 0 0 0 5 31 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 1 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 17 2 0 0 0 0 14 45 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 46 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$