BQ4CV7 -OEChem-04042106163D 46 49 0 1 0 0 0 0 0999 V2000 -5.7474 1.6551 -0.1373 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -2.2831 -2.7948 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 0.8073 2.3777 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 2.0209 0.6354 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 2.7343 2.0675 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -3.0526 0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8703 -0.6238 -0.8304 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -0.2478 1.3049 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 1.9266 -0.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 0.2913 -1.8734 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 2.5765 -2.1887 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1698 0.3468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 1.1644 -0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -0.6339 0.2625 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 2.6829 -0.3257 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -0.7997 -1.0195 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2007 -0.2375 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.9584 0.6516 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9676 -1.4924 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -1.8337 -1.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 1.6446 1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.5144 -1.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -1.0207 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -2.5916 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 -1.6479 0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2190 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0581 -2.7472 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 0.1119 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 0.3017 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.5985 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7747 -0.0359 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 2.3700 -0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0791 -0.7221 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 0.0921 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -0.9866 0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 0.6652 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 -2.6949 -1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -1.3752 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -0.1968 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.0747 1.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.2443 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 3.5227 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 2.4483 -3.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -1.8613 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 3.1950 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.7896 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 24 1 0 0 0 0 7 33 1 0 0 0 0 8 33 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 13 28 1 0 0 0 0 13 32 2 0 0 0 0 14 29 1 0 0 0 0 14 31 2 0 0 0 0 15 30 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 31 33 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$