D02YYQ -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 4.4026 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 3.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 4.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.4576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 0.5424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.7650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 0.8531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 12 2 1 1 0 0 0 2 29 1 0 0 0 0 13 3 1 1 0 0 0 3 30 1 0 0 0 0 4 21 2 0 0 0 0 14 5 1 6 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 21 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 6 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 22 33 1 0 0 0 0 M END $$$$