L8BFQ5 -OEChem-05022322142D 36 39 0 1 0 0 0 0 0999 V2000 4.3083 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0682 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 20 2 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 6 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$