BN71BJ -OEChem-04012114023D 42 44 0 1 0 0 0 0 0999 V2000 0.1500 5.5089 0.1515 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.8139 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 -0.3901 -0.1515 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -2.3560 1.4569 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 1.1899 0.5394 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 1.8361 -0.5659 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 -2.6009 2.6958 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6532 -1.6427 0.3917 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3685 -2.5800 -0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -1.0415 0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -1.8551 -1.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -1.2427 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 0.8958 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 0.0900 1.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.5006 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4605 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.1263 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 3.5359 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -1.5140 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 0.1104 -1.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -2.0011 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.3766 -2.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -1.4324 -1.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -2.1144 1.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -0.8273 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -2.9459 -1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.4600 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -0.3197 1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 -1.8282 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -2.5523 -2.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -1.0637 -2.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -2.0355 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -0.6669 -2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -2.7143 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.7089 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -0.7048 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 0.4772 1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 3.8491 -0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 0.9353 -1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -2.8235 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 0.0662 -3.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.8114 -2.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$