B0AUW4 -OEChem-04012118012D 44 47 0 0 0 0 0 0 0999 V2000 3.7320 1.2434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 -4.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 10 2 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 24 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$