B1KM6W -OEChem-04022104543D 48 49 0 1 0 0 0 0 0999 V2000 -6.7611 -0.2350 -0.4881 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 -0.6267 -0.7061 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.1975 1.9708 0.2669 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 2.9460 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 2.9219 -0.3808 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.7664 -0.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 1.5430 -0.5497 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6221 -2.5434 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 0.5043 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 1.0013 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -0.1417 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 1.6069 0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 0.9810 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 -1.6993 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 0.4670 -1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 3.1322 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 1.8245 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 0.5695 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 0.4879 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -2.9710 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 2.7124 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 -1.1835 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -3.5524 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 -4.0141 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.9351 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 1.3507 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -0.2225 -0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 1.7532 1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 0.1732 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 0.5565 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -0.9689 1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 -0.0563 0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 -1.8673 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -1.4314 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 1.2612 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.9102 -0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 0.1070 -2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 4.0835 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 -0.3213 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 -1.5046 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 3.5766 -0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 -3.2863 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -3.5331 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 -2.8552 -0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 -5.2157 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -4.9731 1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.6797 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -4.9390 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 24 3 0 0 0 0 21 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$