L5F0BY -OEChem-05032300283D 48 51 0 0 0 0 0 0 0999 V2000 1.3241 -3.3331 -0.7639 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -0.3178 1.7604 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 1.3886 -1.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -0.7913 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 1.3612 -1.2312 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -0.6713 0.1094 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0359 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 1.0175 -1.2343 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -1.2033 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 0.0581 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -1.8682 0.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 0.2854 -0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -1.5306 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -1.7021 -1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0481 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 2.1840 0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 -0.4507 1.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -2.2852 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -0.9781 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 2.2815 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -0.1624 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 0.4239 0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 3.2707 1.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.4757 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 0.9507 -0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 0.0411 1.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 0.0942 0.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1566 0.5864 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 1.8629 -3.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -1.6197 1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -2.9580 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 -2.6227 -1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.8968 -2.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 0.9300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 0.1712 2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 3.1555 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 0.6871 1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 0.3316 1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.3813 0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -1.2782 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 3.0980 2.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 4.2481 1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.3211 2.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.3429 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1892 0.6484 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 1.0699 -3.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 2.7363 -2.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.1724 -3.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 20 2 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 25 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$