L4NO5A -OEChem-05022323583D 53 57 0 1 0 0 0 0 0999 V2000 3.9073 0.8675 -0.8339 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 3.9576 -0.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -0.0322 0.2764 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 -0.4164 -0.4409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -0.0107 0.4262 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.3409 0.4659 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 0.2506 -0.9183 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.9258 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 0.0710 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 0.8271 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -0.2507 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 -2.5942 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -2.4918 1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 0.7611 1.2504 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7913 -3.8218 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -3.3331 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 0.9900 0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 0.4003 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 0.0347 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 1.6808 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 2.7855 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 1.5346 -0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 0.3020 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 -0.8217 -1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 0.8528 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -1.3946 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1403 0.2801 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 -0.8437 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -2.2016 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 -0.8087 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 1.9006 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 0.7019 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -1.2709 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 0.4546 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.9437 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 -2.8689 -2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 -1.7232 1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9749 -3.1395 1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 1.7265 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -4.1804 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 -4.6369 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 -4.1572 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9755 -2.7142 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -0.9852 2.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 -0.0293 3.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 0.5583 3.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 3.0514 0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 2.2969 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -1.2553 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 1.7275 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 -2.2679 -1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 0.7089 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -1.2893 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 21 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 7 22 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 20 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$