BANG64 -OEChem-04022115243D 51 55 0 0 0 0 0 0 0999 V2000 -0.5646 -4.3418 -1.3652 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 -2.1966 -2.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 1.4393 0.2119 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -0.5035 0.1574 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 2.7814 0.2604 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 0.2309 -1.8501 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 1.1758 0.2803 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 0.8408 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 1.8625 0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 0.8015 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 1.6869 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 3.0340 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 1.0436 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 -1.4370 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 1.0408 -0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 2.1587 1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -0.0873 1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 0.8574 -0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 1.3360 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6821 0.3966 -0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 1.9803 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -2.6376 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 1.9908 -1.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -0.7344 1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1215 1.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 -0.4924 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -3.5228 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -2.0066 2.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 -3.2072 1.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 -2.9961 -1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 0.0808 -1.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.5466 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -1.0292 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 4.0632 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 0.6740 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 2.6639 2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.2824 2.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3963 0.5754 -1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9809 2.3543 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.8574 -2.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 1.8197 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 3.0276 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 -1.4246 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -0.2129 2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9795 -0.9955 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -4.4598 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -1.7643 3.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -3.8954 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -0.4270 -2.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 0.4311 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -4.5748 -2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 30 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 6 18 2 0 0 0 0 6 31 1 0 0 0 0 7 19 2 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 34 1 0 0 0 0 13 20 2 0 0 0 0 13 23 1 0 0 0 0 14 22 1 0 0 0 0 14 25 2 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 36 1 0 0 0 0 17 24 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 30 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$