BP7Z4F -OEChem-04012114173D 55 58 0 0 0 0 0 0 0999 V2000 0.5688 -0.2031 0.6105 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 2.1363 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9183 -0.7242 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2064 -0.1018 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 0.7101 0.6906 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -0.0251 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 1.4309 -0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -1.0642 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -0.3383 1.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 0.0540 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.1546 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 0.0809 -0.9059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 1.7039 -1.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -2.3465 -0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 -0.3804 1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 2.3714 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -0.6483 -2.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 -0.5574 2.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 3.0183 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -3.2848 -1.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.6633 2.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 3.6857 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -1.5868 -3.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.8400 3.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 4.0091 -1.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.9049 -2.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -0.8930 3.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 0.9982 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.3518 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -1.6110 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7927 -0.5193 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 1.0309 -0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7060 -1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 0.5164 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 -1.1686 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 -0.5897 -1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.1037 -1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 0.9847 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -2.6874 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -0.2087 0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 2.1701 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 0.3221 -2.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 -0.5189 2.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.2744 -2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -4.3135 -1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -0.7056 2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 4.4602 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 -1.2984 -4.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.0169 4.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 5.0338 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.6373 -3.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -1.1128 4.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 -2.1415 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 1.4842 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.6011 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 28 2 0 0 0 0 3 31 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 14 20 1 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 16 22 2 0 0 0 0 16 41 1 0 0 0 0 17 23 2 0 0 0 0 17 42 1 0 0 0 0 18 24 2 0 0 0 0 18 43 1 0 0 0 0 19 25 2 0 0 0 0 19 44 1 0 0 0 0 20 26 2 0 0 0 0 20 45 1 0 0 0 0 21 27 2 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$