B37CFI -OEChem-04042101483D 33 34 0 0 0 0 0 0 0999 V2000 4.9006 -0.2273 0.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 1.0302 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 2.8506 0.8902 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8820 2.6609 -1.2964 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.7597 0.3483 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6433 -1.0455 -0.5677 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 2.2318 -0.1634 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7464 -0.1813 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -0.1675 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 1.0152 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 -1.3915 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 1.0015 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -1.4053 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9333 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 -1.2552 -0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 -0.2087 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.1410 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 0.9467 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.2420 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.6811 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -0.1271 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8708 1.1631 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 1.9719 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3313 0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7885 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -2.1199 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2923 1.8216 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -2.0963 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -2.6608 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.6710 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.1334 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3112 0.3710 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1139 2.1307 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 20 2 0 0 0 0 6 21 2 0 0 0 0 7 12 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 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$