BOI6P9 -OEChem-04012112302D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -3.1618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 44 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$