B2SKM9 -OEChem-04012114493D 38 42 0 0 0 0 0 0 0999 V2000 5.4654 -2.7720 0.2074 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 0.6152 0.3871 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 0.8276 -1.7451 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 0.3484 -1.6398 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 1.4960 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 2.7355 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 2.8629 -0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -0.6377 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 0.9811 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 0.4389 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -1.6970 -1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 -2.0033 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -0.2223 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 0.2211 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 0.0458 -1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -0.1610 1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -0.2299 1.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6061 1.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 0.1927 2.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 -0.9470 -1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -1.1540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -1.5470 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 2.8159 1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 3.2096 1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 3.4054 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 3.0295 -1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 0.1582 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -1.6136 -2.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -2.1750 -1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 -2.1262 -0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6028 -2.6697 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 0.5017 -2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 0.1353 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 -0.5535 2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 0.9368 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 0.1673 3.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -1.2439 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.6116 2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$