L1H4LX -OEChem-05022322102D 37 40 0 0 0 0 0 0 0999 V2000 6.0682 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$