B53WVD -OEChem-04012117552D 36 38 0 0 0 0 0 0 0999 V2000 6.2619 0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$