BV10WB -OEChem-04022108193D 33 34 0 0 0 0 0 0 0999 V2000 6.0455 -0.9809 -0.1534 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -1.6550 1.5067 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -2.2990 -0.5126 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 0.2166 -0.4639 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6528 -1.0167 -0.6837 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5731 0.2134 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 1.0307 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 0.9577 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -0.0870 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -0.0190 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2167 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 1.1670 -0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 0.0735 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 2.2847 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -1.2142 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 0.6398 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 -0.6400 -1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -0.2210 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 0.4925 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7873 -1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 -0.3725 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 1.9788 0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 0.4660 1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0126 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 3.0951 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 1.2409 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.2079 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 1.2028 1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -1.0831 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 0.9565 1.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -1.3471 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5747 0.1160 1.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.7488 1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$