BQE4L1 -OEChem-04022117223D 40 42 0 0 0 0 0 0 0999 V2000 2.9728 -0.4923 -1.7053 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -0.2468 0.4433 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -2.1488 0.6822 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 -1.9742 0.4166 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 2.1158 -0.3487 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4917 2.2412 -0.6014 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -0.1075 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -1.0006 0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.1132 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 0.4938 1.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 -0.8289 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 0.9464 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -0.0260 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1882 1.3268 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 1.5531 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.6571 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -1.7892 -2.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 0.1704 -2.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 1.3453 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 0.1283 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 1.4851 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -2.6478 0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 -1.8252 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -1.4793 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 0.5778 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 0.3281 2.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 1.1307 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 1.7999 2.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 2.2019 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -2.2502 -2.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5151 -2.4784 -1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -1.6871 -2.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 0.0756 -3.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.2398 -2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -0.2799 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 1.9014 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 -0.3215 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -3.7082 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 3.2309 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3658 1.9314 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 22 2 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$