B75SFG -OEChem-04022111333D 39 41 0 1 0 0 0 0 0999 V2000 2.0700 0.6704 0.9439 S 0 0 1 0 0 0 0 0 0 0 0 0 -5.4071 -0.2796 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 2.0779 0.4217 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 0.9392 0.8579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 -1.0693 0.2839 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 0.9164 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.1975 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -1.0521 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 0.1394 0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -0.5212 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 0.5030 0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.7552 -0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -2.0694 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.7853 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -0.4072 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8308 0.1613 -1.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5369 1.8409 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -0.2072 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -1.1589 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -0.9434 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 1.0917 -0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 0.2009 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 1.9055 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 1.4870 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 1.2112 -1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -3.0547 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -2.5655 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -0.1856 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -1.4491 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 -0.3231 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2128 0.9272 -2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3278 -0.6122 -2.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3737 1.4319 0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9118 2.6529 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 2.2618 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -2.0484 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -1.6656 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 1.9995 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 0.3895 -0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$