D02EPZ -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 4.7026 2.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$