BO13EZ -OEChem-04022117273D 36 38 0 0 0 0 0 0 0999 V2000 3.3197 -2.1040 1.3713 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2846 -0.4497 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9198 -0.1085 -0.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -0.3992 0.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 2.7564 0.5959 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 1.8867 0.5903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 0.4199 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 1.5282 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 0.6705 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 -0.8597 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 -1.0425 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 1.3167 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 0.0471 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 -0.3375 -0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 2.8690 0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -1.2045 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 0.5958 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -1.1407 0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 0.6596 -1.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.2086 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -3.1018 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 0.0417 -1.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -1.7258 -0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 2.1582 0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2442 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.8610 0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 1.2729 -1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -1.8169 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 1.3821 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -0.1597 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -3.2951 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -4.0558 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 -2.6261 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 1.0517 -1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -0.1172 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0587 -0.7002 -2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$