L9E6LI -OEChem-05022322332D 29 31 0 0 0 0 0 0 0999 V2000 3.3674 -2.2287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.5006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$