D03CDM -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 6.0174 0.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -1.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$