BYT37S -OEChem-04042103183D 34 36 0 1 0 0 0 0 0999 V2000 2.2785 -0.5678 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.2440 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.0122 -0.4014 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 -2.7400 -0.3831 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 -0.1998 -0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -1.7610 0.3671 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 1.6842 -0.5593 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.0640 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 -1.1435 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 -0.9052 0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 0.9441 0.8589 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3811 0.4110 -0.3925 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5208 0.9026 0.4496 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5913 -0.3797 -0.3735 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9269 -1.6053 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 0.4085 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -1.5023 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -0.5755 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -0.2095 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 1.9191 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 0.2857 1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 1.1917 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 0.9427 1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 -0.2986 -1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 -1.7911 1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -1.5020 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.8308 0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 1.9296 -0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -2.2152 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 -2.8188 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 2.9298 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 -2.0961 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3044 -1.4697 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -1.2438 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END $$$$