B80VYC -OEChem-04022117113D 36 38 0 0 0 0 0 0 0999 V2000 1.0944 0.3680 -0.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.6497 -0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -2.2593 -1.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6474 2.2558 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -1.3330 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 0.0076 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -0.7051 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 0.6261 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 -1.6906 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 0.9971 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 1.2508 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 0.9964 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -1.0207 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -2.3790 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -0.0453 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.0572 1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 1.6994 -0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8001 1.3714 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -3.6548 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -0.1790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.4632 -0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 0.5240 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 -2.7327 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 2.0433 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 1.1095 1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.2878 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -2.0560 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -0.2731 0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.4990 1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 2.4321 -1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 -4.3937 -0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 -3.4489 1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -4.0521 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -0.9110 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 2.0101 -1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.3399 0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$