B1D5BK -OEChem-04012118212D 37 40 0 0 0 0 0 0 0999 V2000 6.4144 -3.7471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 3.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 2.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 3.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$