BGV6Z8 -OEChem-04012113322D 44 44 0 0 0 0 0 0 0999 V2000 13.5639 -1.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 0.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8038 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5492 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5639 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9626 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 41 1 0 0 0 0 17 44 1 0 0 0 0 M END $$$$