DB8V4Z -OEChem-01102402213D 38 40 0 1 0 0 0 0 0999 V2000 1.1584 2.1319 -1.4688 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -0.2596 0.9229 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 -1.0171 -0.7038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.0560 0.5213 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -1.7403 -0.1544 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 0.1474 -0.2389 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3085 -0.0772 0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -0.9760 -1.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 1.3112 -0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 0.6132 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -2.1370 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 1.6420 1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -0.4952 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 0.9362 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 1.1371 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 0.0789 1.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 0.4810 -1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.5773 1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -0.3762 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -1.8790 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -1.0082 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 0.0951 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 -0.6277 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -1.3046 -1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 1.2884 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 1.1796 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 -2.5969 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.9096 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 2.6916 0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 1.6330 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -2.4783 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 1.8041 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -0.0878 2.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 0.6417 -2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -1.2292 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.3042 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -1.3245 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3248 -2.7180 0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$