BC1AB5 -OEChem-04012115323D 36 38 0 1 0 0 0 0 0999 V2000 -2.6107 2.4067 -0.8332 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 0.6426 -1.1922 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -2.3505 0.5475 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 0.0196 -0.0533 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.6101 0.7982 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 0.8744 0.5318 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 -1.2134 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 0.7790 0.2672 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1306 1.0626 -0.9328 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2892 0.0545 -0.8219 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2476 -0.3502 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 0.0261 1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 0.4457 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -1.1361 1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -1.2105 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -0.5331 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -1.5777 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.2808 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 1.7364 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -1.0054 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 1.7120 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 0.9717 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -0.8260 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -0.1861 2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -0.5636 1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.3818 2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -1.7289 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 2.9955 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 -2.5004 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 0.9815 -2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 -2.8208 0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 2.6523 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 -2.0694 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.1128 -0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -1.8623 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 -0.9009 0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$