D03RZV -OEChem-10121501262D 24 25 0 0 0 0 0 0 0999 V2000 3.8366 2.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$