B1J2SM -OEChem-04042104263D 38 37 0 1 0 0 0 0 0999 V2000 2.7721 0.3054 -1.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 0.3186 0.3912 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -2.2150 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 1.6540 1.6096 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 2.7949 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 3.0667 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.3157 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 0.1518 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -1.2707 0.2257 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2499 2.5587 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 1.1915 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 1.0913 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 1.6441 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6901 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 -2.1251 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -2.5077 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5099 -2.9429 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -3.3412 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 3.2630 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 3.2992 0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 2.6289 -1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 4.1489 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 0.8037 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 0.8386 0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -1.3786 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.9871 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 1.5587 1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 0.0206 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 1.5145 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 1.2145 -1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -1.6301 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 -2.1960 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -3.1000 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.4317 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -3.0214 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 -2.7188 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.3859 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -3.2339 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$