D0S2MO -OEChem-10191522092D 52 56 0 0 0 0 0 0 0999 V2000 5.9209 -2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 -0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 -0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$