B3C6OZ -OEChem-04022107532D 61 64 0 0 0 0 0 0 0999 V2000 8.4209 -4.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 4.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -3.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 -0.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 51 1 0 0 0 0 6 28 2 0 0 0 0 7 29 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 20 2 0 0 0 0 15 40 1 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 44 1 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$