B7V4CA -OEChem-04022117163D 52 55 0 1 0 0 0 0 0999 V2000 -7.5018 -1.1783 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.8660 2.8938 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 0.3855 2.0865 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.2026 2.5019 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 0.6877 0.6544 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.2322 -2.2725 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4774 2.7789 -0.1465 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.4275 -0.2440 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.7038 -2.4225 -0.2208 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 2.1201 -1.1128 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6553 -2.2624 0.2661 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5691 -3.4308 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -1.0666 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -2.8365 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 -0.5492 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -1.2744 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 0.1938 0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -1.4632 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -0.4080 -1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.0781 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 0.0615 1.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 0.4765 -1.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -0.2870 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 1.2195 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2995 -0.3240 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 0.7007 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 -1.3899 -1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 0.3582 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1187 1.9388 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6358 1.2118 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2169 2.7875 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4611 2.4260 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -2.1532 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -4.3132 0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 -3.7255 -1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 -0.9475 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1322 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -3.3352 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -2.9453 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 -3.2736 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -1.1281 1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -0.3571 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -2.3702 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -1.5691 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -0.9816 -2.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 1.6517 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 0.5607 -2.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3537 -2.2929 -1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.2618 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6137 0.9369 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0938 3.7350 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 3.0927 0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 40 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 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 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$