BH25CN -OEChem-04022113243D 44 45 0 0 0 0 0 0 0999 V2000 2.2985 3.9753 0.7484 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -1.6663 -0.8821 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 -1.1303 -0.6618 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 -1.7629 -0.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -2.6832 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 0.7469 -1.4086 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6008 0.5160 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -1.4971 -2.5787 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -0.9630 0.9233 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -0.6464 -0.2314 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9661 0.5067 -0.3094 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8369 -0.1034 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 0.1348 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 2.1857 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 0.9222 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 1.3983 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9086 2.4238 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -1.2216 0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 3.2578 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.5987 2.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -2.3672 3.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -0.3577 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -0.0874 -1.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -0.3415 0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 0.2153 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 0.1991 -1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 -0.0551 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 0.7505 -0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 1.5967 0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 2.8981 0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 4.0962 -0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.6161 1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -0.6786 2.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 -2.2117 1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.0358 -3.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 -1.4077 -3.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -3.2748 2.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -1.7600 3.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -2.6587 3.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -0.6347 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.0971 -2.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -0.5458 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3146 0.4048 -2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 -0.0509 1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 22 1 0 0 0 0 10 40 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$