B7UVK6 -OEChem-04042105323D 37 40 0 1 0 0 0 0 0999 V2000 3.0629 -1.9217 -0.9236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -3.7702 1.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 1.1085 0.1656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.8930 0.6114 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 0.8429 0.0741 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -0.2813 0.2882 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0677 0.3919 -0.7533 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8803 -1.1075 -0.7731 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3378 -0.0918 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 0.9981 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -2.0108 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.1510 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 1.5181 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 1.0475 -1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -0.5368 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 2.0878 1.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 1.6171 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 2.1372 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.9913 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 1.7665 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 -0.0943 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5676 1.3337 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -0.3988 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 0.9294 -1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -1.4846 -1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -2.2139 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 1.5164 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 0.6502 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -3.0313 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 2.4979 2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 1.6569 -1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 2.5821 0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 -2.0557 -0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 2.8176 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -3.2927 1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8604 -0.4185 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 2.0208 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$