BFSV52 -OEChem-04022106273D 59 61 0 1 0 0 0 0 0999 V2000 -2.7261 -1.6989 -1.3101 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 -2.5416 -0.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 -2.3030 -2.4484 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -0.0582 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -0.0659 0.2677 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 5.2662 -0.6339 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.8347 1.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -0.3873 1.2992 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -0.6748 -1.9088 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 1.0679 -0.4925 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.1075 -0.4109 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2376 -2.2814 0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2204 -0.1823 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 -2.3302 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 -0.5264 -0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 -0.8845 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4279 1.1675 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0767 -0.2552 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 1.8132 0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 1.1071 1.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8577 0.2881 -0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 0.5284 -1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5175 -0.5828 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2472 2.9551 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 4.0252 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 0.1533 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -0.9985 1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1227 0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.0818 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -0.2789 1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.1973 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 -0.3944 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -1.3537 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 -1.4407 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -2.0983 1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.2347 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3261 -2.9224 0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6613 -2.7249 2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 -0.1875 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 0.3298 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8115 1.7192 -0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 -0.8022 2.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.3041 -2.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6407 2.8717 0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 1.6253 2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 -0.1103 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 1.2337 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 1.4617 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 3.0892 -1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 3.1534 -1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 1.4027 -1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -1.9744 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.6496 2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 5.9662 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -2.7435 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 0.4737 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 -2.9437 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 0.2629 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -1.4433 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 4 22 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 25 1 0 0 0 0 6 54 1 0 0 0 0 7 25 2 0 0 0 0 8 26 2 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$