D0HV3A -OEChem-04152109003D 42 45 0 0 0 0 0 0 0999 V2000 -0.1361 3.5734 0.0485 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -2.4028 -0.4054 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -1.1179 0.2317 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 -1.9954 0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0641 0.1435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.8394 0.3873 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -2.1470 -0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 -1.0207 1.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 -1.9969 -1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -0.8950 1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -0.4302 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 1.0112 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5853 -1.8888 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 1.9678 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 1.6555 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -0.6056 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.7018 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.0272 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -1.6364 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.9256 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 4.0014 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -1.3959 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -0.1065 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -3.1369 -0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -2.0698 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 -0.1656 2.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -1.9190 2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 -2.8340 -1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -1.0724 -1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 -0.9412 1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 0.0751 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 -1.9279 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 -2.7327 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8106 -0.9600 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.1359 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 2.6928 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 -2.6624 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4011 1.9351 0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 4.6610 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 4.6193 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 3.4932 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 0.1017 -0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$