D0B7YT -OEChem-10101305022D 43 46 0 1 0 0 0 0 0999 V2000 13.4624 -1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2821 -1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 0.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 1.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -1.3826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9619 -0.5165 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7299 -0.3825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4711 0.5834 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0252 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.3496 0.0000 C 2 0 0 0 0 0 0 0 0 0 0 0 5.6091 -0.6084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3503 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4537 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 7 1 1 1 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 1 0 0 0 9 11 1 0 0 0 0 9 26 1 6 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 12 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 6 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M ISO 1 14 14 M END $$$$