B7U0WO -OEChem-04012114512D 61 65 0 1 0 0 0 0 0999 V2000 2.6282 2.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 5.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.2233 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9174 3.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.4715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2531 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5097 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9464 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7535 4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$