BJ3A7F -OEChem-04022104493D 36 37 0 0 0 0 0 0 0999 V2000 -3.1316 2.9205 0.7526 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 4.0892 -1.2202 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -4.9041 -0.0612 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 -0.2984 0.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -0.0967 -0.5907 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 2.0694 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 1.5551 -0.5188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.9625 0.1405 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 -1.3239 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 -1.5721 -1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -2.2851 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 0.3158 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.6982 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -2.7812 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 -3.4942 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -3.7423 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.7824 0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -0.2057 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 2.9926 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -0.4144 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 1.0483 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 0.3605 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 1.3234 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 0.5432 -1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -0.8309 -1.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -2.1678 1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.8869 -1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.7599 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -2.9742 -1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 -4.2439 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -0.8061 1.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 -1.1797 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 0.4210 1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 0.2154 -0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 1.9542 -1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 1.4504 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$