LB71VJ -OEChem-05032300323D 53 56 0 0 0 0 0 0 0999 V2000 -0.7636 -1.5476 -1.6333 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.6064 0.5713 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -1.5257 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.3899 1.3218 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 3.4021 -0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 0.5963 -0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 0.4232 -0.2943 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 1.9835 -0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -3.2763 -1.4567 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 4.3722 -0.2796 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 0.2181 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -0.4853 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.0962 -0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 1.1787 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 2.4328 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 1.8823 1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 2.7918 0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.0190 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -1.5710 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 -0.4580 1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -0.5668 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -1.9518 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 1.8688 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -0.9027 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.2453 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -4.7077 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -3.3672 2.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 2.9439 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.1841 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -4.2643 -2.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 0.8802 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.1080 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 3.7967 1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -3.5803 -0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -3.3041 -0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6697 -0.2290 2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2826 -1.4319 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 0.2888 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 4.3620 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -0.6017 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -1.3241 -0.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -4.7061 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 -5.4870 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -4.9856 2.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -2.3665 2.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -3.6249 3.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 -4.0721 2.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 2.8741 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 -3.5565 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 5.0887 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -4.2688 -3.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -5.2423 -1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.0284 -2.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 24 2 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 30 1 0 0 0 0 9 49 1 0 0 0 0 10 25 2 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 23 28 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$