B56ESG -OEChem-04012115482D 29 31 0 0 0 0 0 0 0999 V2000 4.3198 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$