D06BPG -OEChem-10121500282D 36 38 0 1 0 0 0 0 0999 V2000 2.8660 1.3246 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4804 2.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$