BN5H4G -OEChem-04022107112D 59 63 0 0 0 0 0 0 0999 V2000 15.9216 -1.8106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1468 -2.9937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7385 -1.0358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 -2.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 -0.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 -0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 -1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3185 -1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9637 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 -3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9426 -2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 -3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 25 2 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$