L09DOV -OEChem-05022322403D 48 51 0 0 0 0 0 0 0999 V2000 3.6149 -4.5016 -0.4205 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4287 -4.7009 -0.4213 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 1.5754 0.0376 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.4140 0.3555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -0.0476 -0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -3.9973 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5165 -1.3829 1.4639 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 2.1662 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 2.4266 -1.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.5640 1.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 3.8167 -0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 0.1837 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 5.7624 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -0.6181 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -0.3999 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 -2.0036 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -1.7853 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -2.5872 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5754 -0.5200 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 -0.0827 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -0.5783 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 0.8155 -1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -1.4726 1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.1612 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 -1.8362 1.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9894 1.2191 -1.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 0.7320 -1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 1.5418 2.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 2.2168 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 2.5117 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 1.9808 -1.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 3.4819 1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 4.0064 2.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 4.4480 -1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 3.7430 -1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 6.2217 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 5.7675 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 6.4064 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 0.2086 -0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6194 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 0.9561 -0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.2051 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 1.2155 -1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8417 -1.8800 1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -0.5289 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -2.5272 2.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 1.9125 -2.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1332 1.0470 -1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 7 25 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 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$