BL1HN7 -OEChem-04012114383D 45 48 0 1 0 0 0 0 0999 V2000 5.3330 3.7112 1.3699 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 1.7830 -2.6481 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -1.6311 0.0459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -5.4166 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 0.7314 -0.7021 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.3665 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -0.3412 -0.0939 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6121 -0.1231 -1.2735 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3590 0.9726 -1.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -1.7117 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 1.4774 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -2.3081 -1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3604 1.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 -0.4368 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.3113 -1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3980 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.5530 -0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 -3.6055 1.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -4.2017 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 0.1887 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 3.0656 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 2.1524 1.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 2.9861 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -0.5834 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 1.5611 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5259 0.0168 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.1614 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 1.3892 0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 0.0071 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9423 -1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 1.3187 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -1.8184 -2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9058 2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 2.3823 -2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 0.7611 1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -4.0121 -1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.1005 2.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 3.7123 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 2.0917 2.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 -1.6535 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 2.1937 0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -5.7178 1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.5841 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 3.2287 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 1.8564 1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$