L0TNE2 -OEChem-05022322372D 33 35 0 0 0 0 0 0 0999 V2000 6.0682 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$