BA1U0I -OEChem-04022111543D 35 37 0 1 0 0 0 0 0999 V2000 3.2878 -0.4438 -0.2705 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 2.3161 0.8399 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 0.1657 0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -1.2393 0.4209 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -1.0170 1.1565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 0.8247 -0.8406 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 2.1447 -0.7448 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.4242 0.4619 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -1.8527 0.2066 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1201 -0.9852 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -0.6332 -0.5560 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2305 -2.1460 -1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -1.8394 -1.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -0.0468 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -1.7844 1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.0724 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 0.8836 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 1.2204 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 1.0425 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 1.8932 -1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -2.7890 0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -0.0886 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 -1.5655 1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 0.2513 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 -1.5168 -1.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -3.1874 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -2.6832 -1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 -1.6292 -2.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.7374 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 1.5897 -0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 1.0967 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.6542 -1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 0.7360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6754 2.2665 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 2.4481 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$