B8J7SF -OEChem-04012114373D 35 37 0 0 0 0 0 0 0999 V2000 1.4613 3.4963 -0.1969 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -2.6509 -1.4501 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3768 0.8982 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -1.2194 -0.9305 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.9840 0.4612 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 0.7043 -0.1529 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 0.4440 -1.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 0.8832 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -0.0351 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 0.9577 -0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 0.1930 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 2.0088 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 2.0724 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -0.0914 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.8557 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.7409 1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -0.3103 1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 -0.8532 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -1.3533 -0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 0.2434 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -0.8039 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -1.2910 1.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -1.8341 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -2.0529 1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 1.7779 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.3788 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 -0.4725 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -1.2761 -1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 1.5367 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 0.2748 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -0.6939 -1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.6790 2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -1.4620 2.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -2.4278 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 -2.8168 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$