BV23HC -OEChem-04022105403D 54 57 0 0 0 0 0 0 0999 V2000 0.7542 0.8163 -1.3633 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 0.1577 0.9459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 2.4614 1.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 -1.6537 1.8159 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 0.7111 -3.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 -3.2779 -0.2967 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2969 -2.4374 1.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 1.6305 -0.8983 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 -2.3968 0.5421 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5539 1.9277 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 0.7884 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 1.9334 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 1.5108 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 1.2630 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0422 -1.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 1.6622 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 0.7297 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 -0.1956 -1.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 -0.0177 1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 0.5139 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -0.3952 1.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 2.1773 0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 1.8000 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.3284 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.2537 -1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 -1.3202 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 0.7886 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 -0.1387 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9428 -1.0380 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3422 -0.0909 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 -1.9004 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3759 -0.9535 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1931 -1.8582 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 -2.6576 0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 2.8299 -0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 2.1621 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 2.1163 2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.4971 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.1537 -2.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 -0.7292 1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 3.1841 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 2.5489 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0474 -0.3471 2.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8524 -2.0077 -1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 1.7226 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 1.0313 -0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -1.0821 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4948 0.6082 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.6055 -2.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3231 -0.9212 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9979 -2.5300 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -3.6011 1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -2.7869 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -2.3989 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 16 37 1 0 0 0 0 17 24 1 0 0 0 0 17 38 1 0 0 0 0 18 25 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$