L4CZE3 -OEChem-05022323013D 47 51 0 0 0 0 0 0 0999 V2000 6.8089 -3.9364 -0.2047 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 4.1214 0.6432 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 1.1398 -1.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 0.3460 0.4373 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.1252 1.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -0.3675 -1.1452 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 2.2817 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 3.7121 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 2.9488 1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 1.6685 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 1.1949 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 1.8498 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9501 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.3126 -1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 0.4130 1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.5940 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 -0.7472 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 0.0373 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 -0.6712 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -0.8128 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -1.4972 1.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -1.0746 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 -1.0419 1.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4315 -1.3550 -1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 -2.5742 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.1516 -1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.9014 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6228 -1.5796 0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -1.7342 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 3.7907 -1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 4.3199 -0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 3.2163 2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 2.4872 1.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.4020 -1.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 0.7950 1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 0.4859 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 1.4667 -2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -0.1536 1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 0.1218 2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -1.2530 2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.5444 -1.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -0.9210 2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3992 -1.4791 -2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 -3.1585 2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -2.4080 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5185 -1.8827 1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4214 -2.1552 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$