D0N8RT -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.9483 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$