L8GVC1 -OEChem-05032301233D 41 44 0 1 0 0 0 0 0999 V2000 1.7745 -2.9898 0.4412 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -0.1549 1.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 1.2804 0.3579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 3.4630 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1078 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 0.0095 -1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 -1.7081 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 -0.1562 0.5184 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2668 1.0459 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.6570 0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4104 0.3926 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -0.7056 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 -0.6099 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -0.6526 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 1.6222 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 0.4358 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.3971 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -1.9491 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 2.9847 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.2572 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.1436 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -1.0536 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.9195 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0099 -0.4393 -2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 0.5183 -2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -2.3905 0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 -2.3140 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 -0.3367 1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 1.7560 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 1.6263 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7522 -1.1557 1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -0.1669 1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -1.7716 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -0.1890 -1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1058 -0.0755 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 1.1582 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.4059 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 3.6568 -0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 1.0927 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.1520 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -1.2381 -0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$