B7SR9V -OEChem-04022112433D 32 34 0 0 0 0 0 0 0999 V2000 0.2643 -1.1301 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -0.5269 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.0925 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -0.0204 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 2.3418 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 1.8284 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 0.6760 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3029 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5939 -0.7313 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.3299 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -2.4957 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 -1.5036 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 0.5632 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 -0.8296 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 0.0939 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -0.9909 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 2.9471 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 2.9453 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 2.1790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 2.1808 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 2.4143 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -2.8345 1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5441 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.1207 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -2.5880 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 1.0618 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -1.4029 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 0.7041 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 0.7221 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -1.6206 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 -1.6393 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.5514 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$