BS6WD3 -OEChem-04042107473D 34 35 0 1 0 0 0 0 0999 V2000 -0.5446 0.8329 1.9465 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 1.2869 -0.6201 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 0.1438 1.2222 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -0.8818 -0.6931 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.6597 -0.3241 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 1.8321 -0.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -0.6077 -0.2446 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1511 -0.4942 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -0.2817 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -0.1735 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 0.1274 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -1.0094 -1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.2336 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -0.9032 -1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.4225 0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 0.9407 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -1.1837 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3368 0.7558 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 0.0343 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 1.0446 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -1.0797 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.1456 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -1.1081 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 0.5340 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -1.4967 -2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -1.3102 -2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.3929 1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -0.8972 1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2983 -1.6127 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 1.7371 -1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0589 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 1.9199 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -1.8718 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 1.5422 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$