BV7H2F -OEChem-04012115333D 63 69 0 1 0 0 0 0 0999 V2000 -9.0925 -0.1345 -0.9676 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -2.5989 -0.7234 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 -4.0868 -2.3939 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -0.4523 1.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 0.8940 -0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 0.4476 0.2386 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -0.9994 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 -2.9328 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 0.9574 2.2528 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.0306 -2.7672 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -1.9614 3.4213 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4798 0.0951 -0.7322 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7483 -0.6508 0.5080 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3668 0.6795 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 0.6140 0.4228 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7135 1.8939 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 2.0015 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4306 1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 2.8898 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -1.3930 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 2.2358 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 0.6818 1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -2.6638 1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 4.2862 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -1.0464 2.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 2.9135 -0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.9756 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 4.2977 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 0.5825 1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -3.0256 -2.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 0.8971 2.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -2.0141 -4.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -4.1214 2.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 0.4090 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 -1.1123 -4.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 0.5580 1.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7265 0.3728 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 -0.0772 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 0.0490 -0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.3586 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 2.3957 1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 2.7157 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 -0.2065 2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 0.1781 -0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -3.3584 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 4.8286 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 -0.1387 3.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 2.3871 -0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 0.2172 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 6.0524 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 4.8529 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 1.0861 3.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -1.6769 -4.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.0351 -4.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -3.8246 3.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -4.6091 3.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 -4.7955 1.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -1.1211 -5.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.4412 -4.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -0.0787 -4.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 0.8103 2.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5997 0.4805 1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 -0.3284 -2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 30 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 6 49 1 0 0 0 0 7 10 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 22 2 0 0 0 0 9 31 1 0 0 0 0 10 30 1 0 0 0 0 10 32 1 0 0 0 0 11 25 2 0 0 0 0 12 34 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 21 26 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 34 1 0 0 0 0 31 52 1 0 0 0 0 32 35 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 39 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 M END $$$$