BOGJ59 -OEChem-04012115043D 32 34 0 0 0 0 0 0 0999 V2000 2.6043 0.2385 -0.9625 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 3.8941 0.1165 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -1.2903 -0.1623 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -0.9665 0.1798 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -3.1668 -0.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -2.8684 0.1807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -5.0063 -0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 2.0240 -1.1042 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 1.1446 0.9623 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 2.4726 -0.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 1.9788 1.0467 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 0.0299 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -1.8339 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -1.5548 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -0.6585 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3659 0.2677 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.0974 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 1.5730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 2.4027 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -3.6128 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 2.6404 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 1.1943 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -2.0043 -0.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 0.0661 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 -1.2453 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.5553 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 0.9562 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8599 1.7587 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 3.2337 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -5.3872 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -5.6063 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 3.1468 -0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 20 2 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 22 2 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$