L27XLB -OEChem-05022323163D 37 38 0 1 0 0 0 0 0999 V2000 -0.8541 2.4657 0.2591 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 0.8010 -1.6472 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9613 -0.4774 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -2.8398 0.5616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 0.2300 0.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 0.0581 0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 1.2549 0.4759 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8051 0.8208 -0.2334 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2299 -0.5720 0.2388 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1118 -1.5904 0.0016 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8068 -1.1485 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 2.5612 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 0.7022 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 0.9038 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 0.0417 0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -0.9352 -0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -1.7921 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 1.3786 1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 1.5444 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -0.5538 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -1.7553 -1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.8306 0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -1.2501 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 3.4382 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 2.6573 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 0.3314 -1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -0.2986 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -3.4756 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 1.4739 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 1.5792 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 0.6934 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -0.5223 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.5959 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -0.3799 -1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -2.3865 0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8269 -2.4802 -1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6562 -1.1711 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$