B8ZIN0 -OEChem-04012114282D 46 49 0 1 0 0 0 0 0999 V2000 3.8968 1.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 -1.5631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -4.4149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -4.7809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 -3.0488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 0.6240 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1756 -0.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -0.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4846 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -4.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 38 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 28 2 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$