BY47PQ -OEChem-04022103113D 43 47 0 0 0 0 0 0 0999 V2000 -2.9795 3.3599 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 -2.0102 0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 -0.1127 0.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -3.5203 -0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -4.0545 -0.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -2.9675 -0.1558 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.2054 0.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.4211 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 -2.1554 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 0.1591 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 -1.0155 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 -1.7796 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 1.3900 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -2.9879 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -0.4798 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -1.0418 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -0.4809 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 1.3879 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 2.6945 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 0.1924 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 -1.6888 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 0.7771 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.8528 0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 0.9142 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 3.0345 0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 2.1378 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 4.6105 -0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -3.0000 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.4048 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6313 -1.9710 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -4.1590 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 2.3256 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.3159 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.5321 0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 0.2205 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -1.6899 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.8058 1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 0.1284 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 3.9013 1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 2.2991 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 4.4678 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7469 5.2726 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 5.0763 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 21 2 0 0 0 0 7 25 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 15 17 2 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 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$