B3HP2N -OEChem-04022105093D 40 42 0 0 0 0 0 0 0999 V2000 1.4794 1.0324 -2.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -1.8906 -1.2411 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6557 2.7368 -0.2097 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8689 2.4607 1.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 0.7786 -0.3127 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 -2.5628 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 2.1493 0.6093 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7181 -0.2585 1.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -0.6263 1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 0.1036 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 0.4666 1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 1.1749 -0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -1.3960 1.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 0.7715 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 0.4114 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -0.9165 -0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 1.4139 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -1.2732 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 1.0857 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -0.2501 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -0.6085 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -1.9365 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 -2.8667 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 0.6217 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 -0.7925 2.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -1.5667 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -0.7936 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 0.4557 -0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 1.3907 1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 0.1535 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 2.1204 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 1.3602 -1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 -2.3066 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 -1.6305 2.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 -1.1197 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.4477 -0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 0.1274 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -1.5130 -1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -2.2316 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 -3.9197 0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$