B0AWX2 -OEChem-04022101212D 79 83 0 0 0 0 0 0 0999 V2000 17.2594 -5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1847 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 3 29 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 59 1 0 0 0 0 6 21 1 0 0 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