E0L9VB -OEChem-05082103082D 30 30 0 1 0 0 0 0 0999 V2000 3.7601 -0.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5202 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$