BYW6V2 -OEChem-04022118463D 42 42 0 0 0 0 0 0 0999 V2000 0.3466 1.1378 0.0666 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.8846 1.4742 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 1.6008 -1.0247 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -0.1355 -1.8802 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -1.8197 1.3353 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -0.7579 1.9451 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 -0.3836 -1.8264 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -1.8186 -0.5226 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0773 -2.2183 -1.1632 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -2.9851 0.4732 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.9979 0.4321 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -0.3676 1.6825 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -0.8613 -1.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 2.2191 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 2.7301 -0.4196 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -0.7448 0.3354 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 1.4297 -0.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 0.3012 0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 0.3005 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0834 -1.0220 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -0.4968 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -1.8283 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -0.1294 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.0925 -0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 1.2982 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -0.0566 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 0.2113 1.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 0.3541 -1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 1.3005 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 0.8899 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.0328 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 2.0255 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -1.0181 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 0.6749 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -0.1035 2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 0.1826 -1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 1.0911 2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 1.3464 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 1.3114 -0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.7186 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 2.6202 0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 2.9900 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 25 2 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 16 33 1 0 0 0 0 17 25 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 35 1 0 0 0 0 28 31 2 0 0 0 0 28 36 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 M END $$$$