BQE9F2 -OEChem-04042106073D 45 47 0 0 0 0 0 0 0999 V2000 -3.3026 -1.3142 -2.1703 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 2.8276 0.6003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 0.0804 -0.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -1.5552 0.2103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 0.7477 -0.2075 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.8848 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -3.2745 0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -2.6945 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 -1.9087 1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -0.3019 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 0.8665 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -0.1053 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 2.1255 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 1.1537 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 2.2691 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 1.7006 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 1.2653 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 0.3007 -0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 1.8410 0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 0.4590 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -0.1071 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 1.4332 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -0.4743 0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8599 -1.4499 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -4.2760 0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -4.6986 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -3.1480 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -3.8808 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -2.8357 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -2.5586 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -1.2021 1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 -1.9943 2.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.9587 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 3.0125 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -0.2018 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 1.2657 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 3.2480 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 -0.1290 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 2.5974 1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.8899 1.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 -0.9997 1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2178 0.3348 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -1.8866 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 -0.9502 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4375 -2.2567 -0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$