L9W6BN -OEChem-05022322553D 30 31 0 0 0 0 0 0 0999 V2000 -5.0767 -1.4052 0.7619 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5977 -0.4334 -1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 0.4653 0.5359 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 1.2239 -0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 1.8344 -0.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 -0.4522 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 0.9160 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 -0.4999 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 1.5176 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.0566 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5094 0.6823 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 0.2350 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -1.4718 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -1.1143 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -0.4830 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 0.8382 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.9095 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.7629 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 1.1124 1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -1.4746 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -0.1525 -1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 1.8974 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 2.3711 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8709 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 -0.7428 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -3.3047 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -3.5057 0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -3.0427 0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 1.6291 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 2.7984 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$