BVCM49 -OEChem-04012115462D 49 52 0 0 0 0 0 0 0999 V2000 2.8660 3.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 3.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 3.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 3.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 -3.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -2.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 -4.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 25 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 7 25 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$