B5KV1M -OEChem-04022102253D 66 70 0 1 0 0 0 0 0999 V2000 -2.1697 -0.9240 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 2.2817 0.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.0016 0.9358 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 0.4769 0.4607 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 0.7655 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 0.5665 0.5565 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 0.1483 1.7921 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 0.3173 0.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -2.9664 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 0.0782 -0.1055 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2028 1.3021 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 1.0647 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 -0.5908 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 1.3845 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -0.9064 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 0.9533 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -1.5902 -0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 1.0609 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2093 1.1067 0.5543 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9305 1.9113 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 0.1615 0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -1.6081 1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 0.3852 1.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 1.5830 -1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -2.9314 -1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 2.0079 -1.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -2.9557 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 0.4736 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -3.6179 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2819 1.8489 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5975 -0.0025 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 -0.7546 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 1.6441 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8535 -0.8277 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 -0.8125 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 1.5864 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 0.3580 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -1.9766 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 -0.6818 0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.9315 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 2.3239 1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 -1.4903 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 0.0833 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 1.7305 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 1.8593 -0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 2.2591 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -1.1567 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 0.1378 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 1.6553 -2.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -3.4376 -1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.4200 -2.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -3.4886 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2342 0.8426 0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -4.6618 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3826 1.1548 2.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1309 2.5406 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 2.4316 2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6763 0.9153 -1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 -0.5731 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 2.6142 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 -1.0632 -2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8081 -1.7725 -0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7476 -0.2841 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -1.7615 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 2.4980 -0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 0.3133 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 23 2 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 8 53 1 0 0 0 0 9 38 3 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 25 2 0 0 0 0 18 24 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 19 45 1 0 0 0 0 20 26 2 0 0 0 0 20 46 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 34 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 35 2 0 0 0 0 32 38 1 0 0 0 0 33 36 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 37 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 M END $$$$