BLAO26 -OEChem-04042104503D 51 54 0 0 0 0 0 0 0999 V2000 4.1304 -0.3533 -1.4577 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 -3.0703 -0.2433 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 2.0278 1.6783 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -2.0057 -0.0743 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -1.8900 -0.4853 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 2.3495 0.9785 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 0.7171 1.6829 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 1.4113 1.9335 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 -2.0841 1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -1.8666 -1.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 -2.6460 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 -1.1942 -1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.0611 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8341 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -2.6003 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -1.5775 1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -2.6561 -0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -1.6332 1.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.6722 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 -2.1725 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.2380 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 3.2757 0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 2.2825 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 2.9301 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.3157 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 3.2262 -1.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 1.9975 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 2.9079 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 2.2935 -1.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -1.0870 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -2.7424 1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 -2.8598 -1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -1.2555 -2.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -2.6511 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -3.6811 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 -1.1550 -2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -0.1707 -1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -2.9990 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -1.1358 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -3.0786 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 -1.2525 2.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 1.5004 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 0.1038 0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.2153 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.2730 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 3.3229 1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 2.9524 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 3.7119 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 1.5183 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 3.1395 -3.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 2.0450 -2.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$