B2KO5J -OEChem-04022102213D 36 38 0 1 0 0 0 0 0999 V2000 -5.4158 -2.8738 0.1704 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 4.4777 1.1518 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 3.6276 -0.8162 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -1.4115 -0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.5130 1.7293 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -1.8798 1.2288 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 1.1193 -0.3994 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4330 0.4656 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 2.3049 0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 0.1050 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 -0.2004 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 0.5269 -1.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.7283 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 -0.8060 0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -0.0730 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -0.6267 -1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 -0.0839 0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 3.5139 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.5470 -1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -1.0042 1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -1.7357 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.6576 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 1.5686 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.6390 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 2.0131 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 -0.2540 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 1.0459 -2.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -0.0243 -2.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -0.4895 -2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 0.4538 1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8455 -2.1105 -2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 -1.1442 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.5993 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -1.7285 -1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 -0.8284 -0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 5.2709 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$