D03STA -OEChem-04152111182D 55 58 0 1 0 0 0 0 0999 V2000 3.5679 2.7709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2839 -1.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 0.8223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8313 1.7882 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1402 0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 -2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 3 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 1 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 6 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 23 2 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 20 49 1 0 0 0 0 21 25 2 0 0 0 0 21 50 1 0 0 0 0 22 26 2 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 1 1 M END $$$$