BPI7L8 -OEChem-04012114223D 37 38 0 0 0 0 0 0 0999 V2000 -0.1499 -2.0572 1.2029 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 0.9584 1.0441 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -0.9885 0.0966 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 0.8081 -1.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2717 1.2999 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.6250 1.2672 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 -0.3132 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -0.2319 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8941 -0.4732 -1.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0221 -1.5042 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -1.1974 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 0.8014 -0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -0.0878 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 0.9668 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -1.1240 0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 0.8749 -0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -0.0081 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 0.7061 0.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 -0.6452 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.1463 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.7835 0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -0.5680 -1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 0.2283 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 -1.3175 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -0.6573 -1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 0.4242 -2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 -1.4447 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1187 -1.5066 0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 -2.4699 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -2.0224 1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5622 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 1.6902 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 1.2085 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -1.2062 -1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 1.3445 1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -1.0678 -1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 2.1061 0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$