BTV5U3 -OEChem-04042105303D 42 44 0 0 0 0 0 0 0999 V2000 0.5655 2.9524 -0.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -1.1985 0.0417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.8540 -0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.2789 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.0137 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 -3.3081 -1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 -3.0326 1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 -2.0873 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -1.8168 1.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 0.1562 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 1.1791 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 0.5329 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 2.5226 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 1.8763 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 2.8711 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.7272 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 1.0734 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 1.7543 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -0.1923 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 1.1410 0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -0.8056 -0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -0.1390 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -0.7677 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -4.4390 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -4.8455 0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -2.9912 -1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -4.0050 -1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 -3.5332 2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -2.7020 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -1.5581 -2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 -2.4072 -0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -2.1120 1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -1.1024 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -0.2261 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 3.3550 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.1480 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1436 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 3.9168 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 2.7484 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 -0.7312 -1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 1.6728 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.8002 -1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 23 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$