D00NLD -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 7.1270 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$