L90EMF -OEChem-05022323282D 44 47 0 0 0 0 0 0 0999 V2000 4.6783 -4.1370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 4.3323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 0.6108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 2.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 0.6872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 26 2 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 15 2 0 0 0 0 9 30 1 0 0 0 0 10 22 1 0 0 0 0 10 30 2 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 24 31 1 0 0 0 0 25 38 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$