LL76KJ -OEChem-05032301513D 33 34 0 0 0 0 0 0 0999 V2000 1.1863 3.0381 -0.5574 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -2.5614 1.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 -2.1135 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 2.1820 0.3654 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.8341 0.8427 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 0.2423 -1.7995 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -1.8153 -1.3395 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 1.0754 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 0.7034 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -0.4523 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 2.0946 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 0.7513 -0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -0.0017 0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 3.5201 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -1.2550 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 0.1651 1.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -0.9787 1.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -1.7674 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 -0.9925 -2.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.2088 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 1.3264 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 0.4509 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 1.5777 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -0.6067 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 -0.1896 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.6738 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 3.5812 1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.3043 0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 1.0236 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.7502 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 -1.2596 2.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 -1.3717 -3.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 -3.4221 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 19 2 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$