D03FFI -OEChem-10101305022D 40 41 0 0 0 0 0 0 0999 V2000 9.4651 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$