D09YVA -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 8.0785 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$