BVFS57 -OEChem-04012112363D 55 57 0 1 0 0 0 0 0999 V2000 3.3344 1.4573 0.6092 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2569 0.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.8172 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 3.5276 -0.0601 N 0 0 2 0 0 0 0 0 0 0 0 0 2.5505 -0.7258 -2.3574 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.1468 0.6454 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1421 2.6150 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 1.7887 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 3.2271 -0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 0.8034 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 -0.4450 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -0.8058 -1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 4.9192 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.6716 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -0.4036 -1.1531 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3997 -1.1492 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.4930 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -1.1995 1.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.8361 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -2.8627 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7593 -2.5692 1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 -3.4008 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 0.4683 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -1.8620 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 0.7544 0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -1.5759 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -0.2678 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 0.5430 1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 2.8527 1.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 2.7442 1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 1.6031 -1.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 1.6585 -2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 3.9015 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 3.3816 -0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.1520 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 1.3231 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -0.4005 -2.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.8963 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 5.1533 0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 5.1390 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 5.5995 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.6780 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2317 -0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -0.8947 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0681 -1.0856 -1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.5619 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7366 -2.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -0.4044 -2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -3.5098 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -2.9884 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5994 -4.4672 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.8847 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 1.7730 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -2.3716 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 -0.0449 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$