L40XAC -OEChem-05022322423D 54 57 0 1 0 0 0 0 0999 V2000 2.4395 -2.6884 0.3662 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -3.1250 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 -3.5066 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.1030 -0.4943 N 0 0 2 0 0 0 0 0 0 0 0 0 0.8466 -2.3215 0.8433 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 -1.7504 0.1690 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6710 -3.1655 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -0.7339 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -3.5017 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -2.4301 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3703 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -0.0968 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 1.1411 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -1.0995 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7891 1.2394 0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 2.1897 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -0.2772 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -0.6695 1.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 2.3864 1.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 3.3367 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 0.9880 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 1.4252 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.5843 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 3.4351 1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 1.8286 -1.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 2.6901 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.0824 -1.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 3.5124 -0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -1.7403 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -3.9112 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -3.2449 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 0.2330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -0.6508 -1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 -3.5941 0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.4742 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 -2.4356 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.6960 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -0.3639 0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 -1.3763 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5755 -0.4951 -1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 0.1625 -2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -2.3925 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 0.4288 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 2.1382 -1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -0.6120 -1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -1.2903 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 2.4628 2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 4.1551 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 0.9007 2.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 4.3285 1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 1.5135 -2.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 3.0467 1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 3.7230 -2.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 4.4885 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 18 23 2 0 0 0 0 18 46 1 0 0 0 0 19 24 2 0 0 0 0 19 47 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$