BN9CL4 -OEChem-04022118153D 50 51 0 0 0 0 0 0 0999 V2000 -2.5792 1.6574 0.6361 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 -1.9300 -1.9186 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 -0.2685 -1.7942 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 2.9211 -0.5161 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6382 -1.2579 0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.0573 0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5689 0.3034 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5934 -0.2510 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1233 -2.6733 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -1.0851 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 0.3922 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 1.7073 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 0.8309 1.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 2.6348 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8093 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 0.8819 0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 2.6857 -0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 1.8617 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 0.5963 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -0.5980 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 0.5929 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 -1.7063 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 -0.6170 -0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 -2.8337 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 -1.7442 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 -2.8526 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.1997 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 -1.8423 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 0.4857 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.1174 0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 -0.4483 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3772 0.7803 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -0.3081 2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 -3.4415 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.8609 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1516 -2.8162 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -0.4280 0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 0.2744 2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -1.7947 -2.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 0.1188 1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 3.3190 -0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 0.2106 1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 3.4124 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -0.3169 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.5122 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 -1.7292 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 0.2374 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -3.6952 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -1.7592 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -3.7298 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 39 1 0 0 0 0 3 10 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 17 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$