BMI50W -OEChem-04022105342D 48 51 0 0 0 0 0 0 0999 V2000 3.2320 0.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.2527 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1279 2.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.2527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 1.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6483 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 0 0 0 0 10 25 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 3 -1 11 1 M END $$$$