D08IWF -OEChem-10101305022D 59 63 0 1 0 0 0 0 0999 V2000 4.6000 -1.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 0.4410 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -1.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9961 -0.5499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9961 0.4501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9270 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 -1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 26 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END $$$$