BWH0X9 -OEChem-04022109483D 50 53 0 1 0 0 0 0 0999 V2000 4.0472 -1.2593 -2.0255 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 -3.0386 1.3937 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 0.8140 -2.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 1.6245 -0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 0.8811 0.2077 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 2.4218 1.4372 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 0.3194 0.8863 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 0.7164 0.2264 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3813 1.4663 1.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 1.3342 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -0.7538 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8420 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 1.0665 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 1.3079 -0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 0.9196 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.7089 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 0.6906 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 0.5670 -1.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 2.9473 1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 2.2737 1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 -1.6703 0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2453 -1.1905 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1123 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -3.0237 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 -2.5438 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7827 -3.4604 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -1.1109 -0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 -2.1910 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -0.7537 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 -2.0174 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 1.1568 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0623 1.0211 2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4725 1.3631 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 0.8690 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.1890 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 1.1811 -1.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 2.1353 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 0.2990 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 0.0642 -2.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 3.4289 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 3.4524 2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 3.1023 1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 2.6163 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 -1.3599 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 -0.4863 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.7370 1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4705 -2.8840 -0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -4.5139 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -3.1660 -0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.5661 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 23 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 27 2 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$