B34AOF -OEChem-04022102263D 35 38 0 0 0 0 0 0 0999 V2000 -6.7054 0.4631 -0.6742 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -2.0880 0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 0.6127 0.6031 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.6277 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -3.8295 0.1453 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 1.5763 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 0.1774 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 1.3119 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 -0.0787 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 -0.7636 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -0.3025 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.2302 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -0.5635 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 1.7423 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.3606 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -2.4438 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 0.5743 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 1.6494 0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.5378 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 1.6122 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 -0.5751 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4025 0.5000 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 2.1593 -0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 2.0684 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.2956 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -1.6267 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 1.4648 1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 2.4381 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 0.0078 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 2.5225 1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -1.3885 -0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -4.4827 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 -4.1505 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5136 2.4489 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -1.4380 -1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$