BM96EP -OEChem-04012113522D 39 41 0 0 0 0 0 0 0999 V2000 6.0682 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$