B84BUL -OEChem-04022109243D 34 36 0 0 0 0 0 0 0999 V2000 -1.2672 1.4643 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -1.6977 -0.6895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 -1.8453 0.5149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 0.4428 0.0541 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 0.3620 0.2165 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 2.1106 -0.2579 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -0.9707 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -0.2165 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 -0.1770 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 1.1285 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 -2.4336 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -0.5427 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -0.6768 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.3353 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -0.8599 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 1.4234 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 1.6791 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 0.1203 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -0.9675 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 1.3159 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 0.0056 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 -2.7331 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 -2.9811 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -2.7691 1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 1.3439 0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4066 0.1406 0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7505 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 2.3605 0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 2.3599 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 -1.9043 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 2.1699 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 -0.3518 1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -0.6908 -0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 0.9722 -0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$