D03NXZ -OEChem-04152108522D 46 49 0 1 0 0 0 0 0999 V2000 10.2706 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 2.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 1.3278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3191 0.5178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3219 2.1358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2724 1.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0824 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 34 1 0 0 0 0 13 3 1 6 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 12 6 1 1 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 1 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$