BC5O7A -OEChem-04022101503D 30 32 0 0 0 0 0 0 0999 V2000 -0.9122 -1.4600 0.4443 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 1.8414 -0.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 1.7048 0.6818 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -0.3667 -0.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -2.1118 0.2671 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -0.4274 -0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 0.9678 0.2522 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 0.9734 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 0.2167 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 0.1823 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -1.1278 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.4364 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.6740 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 0.5513 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7203 -1.6830 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -0.3434 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 -1.4272 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 0.8212 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -1.3150 -0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.1069 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 2.9841 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 2.7386 -0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 2.7688 -1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -0.1476 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.3277 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5838 -2.3657 0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -2.3636 -0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.7226 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -2.1467 -0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 0.0320 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$