BN0HI2 -OEChem-04012114102D 63 65 0 1 0 0 0 0 0999 V2000 7.9029 0.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 3.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -0.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 1.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 0.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 -3.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -1.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -0.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3246 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 1.7745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9244 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -4.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 4.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 2.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 -4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 2 0 0 0 0 3 26 2 0 0 0 0 4 34 2 0 0 0 0 15 5 1 6 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 11 7 1 6 0 0 0 7 26 1 0 0 0 0 7 44 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 8 51 1 0 0 0 0 9 34 1 0 0 0 0 9 62 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 27 31 1 0 0 0 0 27 52 1 0 0 0 0 28 32 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 34 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$