L57YDQ -OEChem-05022323532D 43 46 0 1 0 0 0 0 0999 V2000 2.9773 0.4221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 2.1149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 -0.8474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9188 1.0571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -0.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -1.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 0.2104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6875 -0.7802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3065 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 3 24 1 0 0 0 0 4 26 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 11 8 1 1 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 6 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$