BUCV42 -OEChem-04022118443D 41 42 0 1 0 0 0 0 0999 V2000 6.1603 -2.1793 0.0584 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 2.2376 0.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 2.1590 -1.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 -3.9712 -0.5289 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6538 -2.3880 -1.8111 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -2.7635 -0.8561 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7314 0.5110 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 1.4738 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 1.9720 -0.1182 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5148 2.6655 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -0.4436 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 0.1170 1.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 -1.7921 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 0.6903 1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 1.1427 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -0.7550 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -1.2315 1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 -0.4241 1.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0283 -1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.1862 0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 3.3409 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 2.4592 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 2.8572 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 -3.5197 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2515 2.5701 0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 3.2464 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 3.3218 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -0.1190 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 0.8486 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 0.9396 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 1.7425 -1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -1.5380 2.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -1.0159 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -0.2145 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -3.2275 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 3.9859 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 3.9260 0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 3.1142 -1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -3.4148 1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 -3.5192 -0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -4.4774 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$