D04ZYA -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5443 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 1 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$