D0N3NO -OEChem-10101305032D 63 63 0 1 0 0 0 0 0999 V2000 11.9356 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -2.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -2.9139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1755 -2.3261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9845 -2.9139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6755 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.1739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9075 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 1.6739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7736 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 -4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 -3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3706 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3841 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3515 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8516 3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 42 1 0 0 0 0 2 11 2 0 0 0 0 16 3 1 1 0 0 0 3 55 1 0 0 0 0 4 27 1 0 0 0 0 4 63 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 1 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 26 2 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 M END $$$$