B7QE2N -OEChem-04042102583D 34 36 0 0 0 0 0 0 0999 V2000 -2.2453 1.4679 0.6885 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 1.3494 1.6967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 2.5531 -0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 0.8126 -1.7628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 1.4343 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 0.0572 0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.2228 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -0.0975 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 2.2215 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -0.0538 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 0.9180 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -0.9580 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 2.0693 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -1.2629 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -2.1095 1.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -2.2616 0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.1996 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -0.0663 -1.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -2.3990 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -1.2657 -2.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -2.4320 -1.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6798 1.0688 2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 3.1373 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -0.8907 2.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 2.8536 -1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -1.4289 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -2.8880 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 -3.1571 1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -1.1966 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 0.8298 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 -3.3077 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -1.2918 -3.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -3.3660 -2.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -0.1192 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$