BP46FY -OEChem-04012112162D 45 47 0 1 0 0 0 0 0999 V2000 2.4900 -2.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -2.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 2.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -0.6877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8738 0.3123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9798 -1.2224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9798 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 0.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 6 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 9 1 0 0 0 0 6 15 1 1 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$