BXVR43 -OEChem-04022113193D 37 39 0 0 0 0 0 0 0999 V2000 -1.9647 -0.5897 -0.0615 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.6934 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -0.5514 -0.2975 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2800 -0.0999 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 1.6159 -1.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.1998 -1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 1.9737 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 0.9877 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -0.1112 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -0.8335 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 -0.4239 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.2992 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 1.3057 1.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -2.0344 0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 3.6245 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 2.6286 1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -2.4880 0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7146 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -1.4893 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -0.7502 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 -1.6753 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 0.8285 -2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 2.4832 -2.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 1.9832 -0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 1.1470 -1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 4.0900 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.5543 2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -2.6267 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.6558 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 2.8850 2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -3.4141 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -2.0138 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 -0.2719 0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 0.0220 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 -2.1668 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 -1.1116 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 -2.4568 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 18 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$