L9ZS7Y -OEChem-05032301233D 38 41 0 0 0 0 0 0 0999 V2000 -3.0124 2.2373 -0.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 1.1042 -0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 3.1715 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -2.4785 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 -1.7149 -0.6658 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -1.1103 1.0448 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 0.4854 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 2.4683 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 0.1238 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 0.9635 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 1.9213 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -0.5818 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 2.8616 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 2.2452 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -0.2974 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -1.8467 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5575 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.6175 -0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7885 -3.8351 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -1.8515 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 2.3258 1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3013 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -2.7153 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 -0.9075 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.9179 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 2.5540 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3431 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 0.2407 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 0.0602 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6868 -3.8093 0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9767 -4.3849 -0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -4.3002 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -2.1398 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 2.5194 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 3.1609 1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 1.3973 1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -2.9382 1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 -3.6822 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$