B6EGB7 -OEChem-04022114433D 38 41 0 0 0 0 0 0 0999 V2000 0.4655 -0.0304 2.9355 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -0.0443 0.9186 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -0.5215 0.1927 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -2.2257 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7568 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 1.6566 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -0.9569 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -1.4434 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -1.8054 -0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 2.4142 0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5977 -0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 2.1896 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -2.0081 1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 0.4287 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -1.3899 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 0.4727 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 3.7049 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.2900 -1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 3.4802 -1.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -2.7004 0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 -0.4729 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 4.2379 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2483 -2.3414 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.3034 -1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.0083 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 0.2015 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 1.6302 -0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -2.3233 1.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.1068 1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 -2.0899 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 1.1934 1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 4.2944 0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -1.0142 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 3.8936 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -3.5227 1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -0.4167 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 5.2422 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -2.8821 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 19 2 0 0 0 0 12 27 1 0 0 0 0 13 20 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$