LBMZ63 -OEChem-05032300233D 55 58 0 1 0 0 0 0 0999 V2000 7.1869 -0.9755 0.5298 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 -2.1013 0.5536 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8518 -1.8473 -1.7309 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 -1.6227 -1.9022 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -0.4677 0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -0.8547 1.7057 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -1.8458 1.6322 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2796 -0.7335 -1.1022 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7403 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 0.6662 0.1767 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1321 2.0022 0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 0.2877 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7902 2.4411 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 2.0296 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.1981 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 3.2617 -0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 2.4349 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 -0.9896 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -2.0684 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 3.2694 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 3.6739 -1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2714 -3.1097 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.0304 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 3.6749 -1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 2.4428 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 3.2635 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -2.0187 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -1.7433 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -1.5535 -1.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -1.6736 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5318 -1.2946 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -1.4147 1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -1.2252 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 0.7524 -0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 1.9129 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 2.7889 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7308 1.1116 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 0.1459 1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 1.4015 1.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -1.0419 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 3.5869 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 4.3148 -2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -4.0270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -3.3544 -1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 1.3870 2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 4.3161 -1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 0.1786 -1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 2.1212 1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.5833 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -3.0862 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 -2.0528 -2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.6076 -2.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -1.7801 1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 -1.1474 -1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.3521 2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 51 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 47 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 40 1 0 0 0 0 16 21 2 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$