BW7IC4 -OEChem-04012114223D 35 36 0 1 0 0 0 0 0999 V2000 0.3038 1.4950 -1.8979 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0835 -0.8372 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -0.1365 0.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 -1.9693 -0.2467 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 0.4625 -0.0258 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5739 0.3747 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 0.2094 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 0.9846 -0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -0.3181 1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 0.1204 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 0.9020 -0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -0.4008 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 1.1808 1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7284 -0.9085 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -0.9371 -0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 1.0916 0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 -1.0232 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 1.0054 0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 -0.0519 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -1.2440 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 1.0296 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 1.5285 -1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -0.7993 1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 -0.9447 1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 1.3553 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 0.5912 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 2.1534 1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -1.7022 -1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 1.9225 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 -1.8703 -0.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 1.7649 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -1.7236 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -1.2161 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -2.1967 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -1.1529 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$