B6FRH1 -OEChem-04012113483D 41 42 0 1 0 0 0 0 0999 V2000 1.4710 3.2744 -0.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 0.0604 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 0.9931 0.4412 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -3.6234 -0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 1.4913 0.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9842 0.9873 -0.5354 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4982 1.1308 -0.3677 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6194 2.4186 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.4984 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 0.5379 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 0.0599 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -1.2226 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -2.3369 0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 -1.2745 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -1.6841 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 0.5579 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -0.7566 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -3.1119 -0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 0.3087 -1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 1.1978 -1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 2.5895 -1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 2.6648 -0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6882 2.4235 1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 2.9915 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 1.3522 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -0.2710 1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 4.1143 -0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 0.2594 0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.1901 -1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -1.4683 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.3807 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -2.1532 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9822 0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -1.0577 -0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.3509 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -3.6072 -1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -3.2014 -1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -3.5834 -0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -3.6663 0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 1.1567 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 2.4493 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$