B1LCV9 -OEChem-04012112443D 65 67 0 1 0 0 0 0 0999 V2000 -6.9101 -0.0731 -1.4931 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.0917 1.0326 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -0.4409 -0.6763 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5315 -0.5539 0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8848 -1.0977 0.3605 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 1.7688 -0.1088 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 1.7699 -1.1936 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 1.1335 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 -1.3699 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 -3.2370 0.6605 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9792 -1.9153 -0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -1.7392 -1.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6068 -1.8148 0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9248 -0.5178 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 -0.5901 1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8717 -0.9124 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.3513 0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 1.1197 0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 1.9051 1.0292 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4095 0.7090 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -0.6760 1.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 1.4444 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.0595 1.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 3.3932 1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 1.8751 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 1.6332 -1.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 0.7018 -0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 0.3639 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 0.9682 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -0.9992 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -1.1541 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 0.2091 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 -1.7583 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 -1.9450 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -2.9084 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5779 -1.6690 -2.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -2.6355 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2158 -2.7144 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -1.8048 1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7266 -0.5119 -2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 0.4169 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9182 0.3315 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0131 -0.6277 2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1148 0.2728 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -1.8764 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 1.5142 1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0487 1.0187 -1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -1.4996 2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 2.2644 -0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -0.2072 2.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 3.9112 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 3.5199 2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 3.9027 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.6165 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 0.6296 -1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.3794 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 2.6925 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 2.1188 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 2.0296 -0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -1.5373 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 0.7282 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 -2.8177 0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 -1.9388 0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 -0.3900 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 -3.6160 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 25 2 0 0 0 0 3 27 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 6 54 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 57 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 58 1 0 0 0 0 9 34 1 0 0 0 0 9 63 1 0 0 0 0 9 64 1 0 0 0 0 10 34 2 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 59 1 0 0 0 0 30 33 2 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$