B0P7ZI -OEChem-04012116072D 49 53 0 0 0 0 0 0 0999 V2000 10.3199 2.8919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 0.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -1.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 -2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -2.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2115 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4391 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0964 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5532 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$