LE94LB -OEChem-05022323283D 42 44 0 0 0 0 0 0 0999 V2000 0.2907 3.1539 0.5239 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -1.8740 -0.5552 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -3.2808 0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.4747 -0.1627 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.6696 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 2.5660 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 1.1147 0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 0.1383 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 0.4938 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 1.9258 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -1.2556 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 -0.5143 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 3.4659 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 2.6952 -1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -0.1017 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -2.2341 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -1.9691 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -0.0023 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.3815 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 0.4411 1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.0848 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 0.7802 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 2.2160 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 2.0587 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 3.1491 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 4.5134 0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 3.4255 1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 2.4131 -1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 2.0506 -2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 3.7267 -1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 0.8192 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 -0.8638 -1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 0.7218 1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -0.9706 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.3580 -0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -0.3473 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -4.0953 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.3932 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7344 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 0.7186 0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.5303 1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 1.1840 1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$