BG8V7H -OEChem-04012112423D 53 55 0 1 0 0 0 0 0999 V2000 0.8194 -0.1423 0.5953 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 3.1967 0.5501 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -0.7088 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.2322 0.9472 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -2.6580 -1.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 1.2057 -0.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.8659 -0.9633 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 2.3687 0.5802 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4175 1.0162 -0.1573 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2169 3.4790 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 2.4235 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 2.2705 2.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 3.0960 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 0.3631 -0.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 4.2073 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6529 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.1699 -1.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -1.1001 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -0.7253 1.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 -0.7520 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6197 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -1.2450 1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -1.6920 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6059 -2.0754 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 -0.2851 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.2345 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -2.9321 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -1.1417 1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2881 -2.4652 1.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 1.0414 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 4.4160 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 3.6798 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9786 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 3.2292 2.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 1.5360 2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 2.1947 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 2.8711 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 5.1193 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 3.9049 -0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 4.4418 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 1.7482 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0573 0.9275 -1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 -0.3887 -2.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 -1.0633 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 -0.3836 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -1.9657 -2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -1.2842 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 -2.4544 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4228 0.7443 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 -3.9628 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 -0.7782 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 -3.1323 1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6156 -2.5994 0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 26 1 0 0 0 0 4 53 1 0 0 0 0 5 26 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$