BXB35V -OEChem-04012115502D 37 40 0 0 0 0 0 0 0999 V2000 5.8169 4.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -3.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8142 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$