B6N1VP -OEChem-04042105263D 30 31 0 0 0 0 0 0 0999 V2000 -3.0962 -2.4258 0.7428 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -0.5973 -1.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 0.2871 0.4544 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 0.0992 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 0.1924 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 -0.1263 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -0.8741 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 1.3383 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 0.6321 1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.3367 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 0.1650 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 -0.0998 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -0.6083 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 1.6042 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 0.5395 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -0.4292 -0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6403 0.6308 0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.0089 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -0.5614 -1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 0.6869 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.1093 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 1.0470 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 -0.6963 -1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 0.6003 1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6719 -1.3553 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3314 2.5688 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0493 0.8806 2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 -0.8421 -1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6683 0.8379 0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -0.0631 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$