B30RGT -OEChem-04022105062D 35 36 0 0 0 0 0 0 0999 V2000 5.8144 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 4.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$