L6B9VN -OEChem-05022322233D 36 38 0 0 0 0 0 0 0999 V2000 -5.3318 0.4520 0.1514 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -0.3610 1.1279 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3006 1.9000 0.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -1.5230 -0.2194 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 0.6714 0.2438 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 0.4478 0.1834 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.6701 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -1.5112 -0.1954 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 0.0750 -1.4096 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 1.1022 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 0.3728 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 2.5601 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -0.9877 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.8790 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 -1.0566 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.1291 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.9090 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 0.2596 -0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -1.4453 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 0.7234 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.3962 -0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -0.4885 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 2.8955 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 2.7472 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -2.5327 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 1.5797 0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -2.9370 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 0.9436 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -2.1282 0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 1.7470 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 3.2490 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 4.4597 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 3.1246 -1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -0.5177 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 -0.6904 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 0.8549 -2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 22 2 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$