D0T4IY -OEChem-10101305022D 40 41 0 0 0 0 0 0 0999 V2000 2.5369 -0.7073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 37 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$