D07GHV -OEChem-04152113043D 47 51 0 0 0 0 0 0 0999 V2000 4.6015 1.9379 -1.8811 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.2925 0.2591 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 0.6162 -0.4821 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 0.3957 1.9501 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 1.5428 -0.6887 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 2.4170 1.5267 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -0.3855 -1.7847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 2.8246 -0.3346 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -3.3480 -0.0596 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 -3.9643 0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -1.0802 0.6015 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 1.0400 2.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3677 3.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -0.1246 3.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 1.1728 1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 0.6964 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 -0.4897 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 -1.7399 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 0.8502 -1.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -2.0148 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.1855 0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.9770 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 1.4617 -2.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -1.1522 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -4.1233 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -0.4680 -1.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.3420 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.4419 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -0.2828 0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 1.3007 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 2.0019 3.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 1.1396 2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -1.4062 2.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 0.0952 3.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 0.1444 4.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 -0.9291 3.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 4.2208 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 -3.2057 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 0.7395 -3.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 2.3220 -3.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 1.7944 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -3.9214 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -5.1864 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 -3.8432 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -0.5522 -2.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 0.8869 -2.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.2448 1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 22 2 0 0 0 0 11 24 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$