BY9ZD6 -OEChem-04022112363D 32 33 0 0 0 0 0 0 0999 V2000 4.8825 -0.0884 0.8728 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -1.0799 -1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 1.0951 -1.1932 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 0.0987 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 1.3146 1.6135 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -1.3090 1.7131 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -0.0117 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 -0.0089 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 1.2002 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -1.2158 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -0.0043 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 1.2025 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 -1.2134 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 -0.0024 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 0.0018 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.2108 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.2052 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -0.0006 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 1.2128 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -1.2030 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 0.0059 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 2.1475 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -2.1645 -0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 2.1532 -0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -2.1623 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 0.0510 1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 1.4861 2.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 2.1599 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 -2.1558 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 2.1541 0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 -2.1427 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 0.0077 0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$