BY34KE -OEChem-04022114143D 50 53 0 0 0 0 0 0 0999 V2000 8.0525 1.3611 1.0718 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 2.8153 -0.0171 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 1.3513 -1.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -3.8587 0.0062 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 -3.6010 -1.0802 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -3.5956 1.0886 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 -1.7067 0.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 2.0905 -0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6306 -2.2928 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3416 -0.0387 -0.0635 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 0.5731 0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 0.1123 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 2.3776 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 2.8539 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 1.9897 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 1.8262 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 0.5296 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 2.0564 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -0.5691 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 -0.5260 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 0.9574 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -0.3459 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5782 -0.1903 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 1.1609 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3941 -1.4663 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 0.7355 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 0.2118 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 1.0820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.6763 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 0.5730 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 -1.1688 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 -0.8062 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 1.5033 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -3.1510 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 3.4764 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 3.4888 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2846 2.1811 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3004 2.1813 -0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 3.0802 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -1.5891 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -1.2141 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8116 0.4047 -0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 0.4068 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 -2.0870 -0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2041 -2.0414 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -1.8473 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.1595 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 -1.2030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5892 -2.0872 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 6 35 1 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 32 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 24 1 0 0 0 0 12 26 2 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 32 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 33 2 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$