L5EJM8 -OEChem-05022323152D 34 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.6786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -2.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -2.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 2.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 1.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 3.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 21 2 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$