D06AZC -OEChem-04152109393D 37 39 0 0 0 0 0 0 0999 V2000 4.0723 2.4831 -0.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 0.0240 1.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 2.3381 0.8416 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3698 2.8002 -0.6244 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -3.1394 0.5739 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 1.9900 0.1236 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4134 -1.6756 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -0.6198 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 -1.5460 -1.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -0.8356 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0386 -1.1007 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 0.6465 -1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 0.2115 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -2.8959 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 -2.1071 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.4628 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 1.6797 -0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 0.2279 -0.6307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 -2.0192 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 0.6378 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -1.6093 1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -0.2809 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 3.3280 1.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -2.5187 -1.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -0.9043 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 0.8729 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -3.7500 -0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -2.3757 1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 2.6514 -1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 0.9280 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -3.0588 0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 -2.3251 1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0278 0.0024 1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -0.6979 1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 3.8349 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.7508 1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 4.0834 1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$