BA1M6U -OEChem-04042102103D 35 36 0 0 0 0 0 0 0999 V2000 -3.8566 2.4589 0.6396 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 0.9586 0.9482 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 0.4984 0.3912 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.5035 -0.5368 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 2.1079 -1.5884 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 -0.3138 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2458 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.2366 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -0.2535 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 -0.7044 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 0.9463 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.6839 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -0.9540 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.6967 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5782 -0.5829 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -2.5036 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 -1.9531 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 1.6640 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 0.0945 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -0.4551 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 1.4405 0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -1.2480 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 1.6885 1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -2.1387 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -1.6934 -1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 1.2779 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 -0.1661 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -3.5695 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3399 -2.5911 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -1.2101 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 1.4726 -2.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 3.0915 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 0.0530 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -1.5259 -0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 -0.2932 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$