D0L8NG -OEChem-10101305022D 44 45 0 1 0 0 0 0 0999 V2000 6.3301 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END $$$$