B12MKW -OEChem-04022103573D 39 42 0 1 0 0 0 0 0999 V2000 6.6762 -1.1791 -0.5405 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 0.9516 0.0032 N 0 0 2 0 0 0 0 0 0 0 0 0 2.0599 0.1875 -1.3146 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -0.6292 -1.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.2788 1.0611 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 0.4904 0.8455 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 0.9510 -0.7577 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3404 0.0475 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 2.3762 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 2.2003 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5126 0.4119 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.5473 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1062 -0.8647 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 -0.1219 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 0.0749 0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 -0.8599 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4053 -1.2470 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -0.5441 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -0.1587 1.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.7719 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -0.5832 1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 0.8951 -1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -0.3508 0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -0.7962 -0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 2.9669 -1.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 2.9045 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 2.1187 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 3.0444 0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 0.2179 1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 1.1638 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -1.6948 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 0.1542 -2.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -0.2720 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.4891 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6531 -0.7164 -1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3749 -1.5027 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 -0.6899 -2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -0.0150 2.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -0.7685 1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$