BZ8IT5 -OEChem-04022113553D 28 29 0 0 0 0 0 0 0999 V2000 -2.9942 -3.3698 -0.0773 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 0.3452 2.3486 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -0.3043 -2.1181 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -1.5759 0.2084 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.8939 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 2.7705 -0.0984 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -0.7539 -0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 0.8393 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 1.7174 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 0.1905 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 0.6724 -1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.5853 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -0.1437 -1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -0.6252 1.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 1.5596 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.7923 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 1.0046 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -1.7537 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 0.0278 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8641 -1.2875 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 2.3662 0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 2.3572 -0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.1699 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.1303 2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -1.0196 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 2.0517 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1434 0.3904 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 -2.0175 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$