B1MB7R -OEChem-04022110013D 37 38 0 0 0 0 0 0 0999 V2000 0.3880 0.0781 0.3357 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.9476 0.3688 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 0.1768 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 1.2661 -0.4164 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 -1.0098 -0.3158 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 0.9538 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.7310 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 -0.0264 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 -0.1243 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 0.6232 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.8414 0.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.1571 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -1.4082 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -0.0426 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -1.0958 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 -2.0873 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.4130 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 0.1151 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 0.1156 -1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 1.6922 -0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 0.8418 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7612 -0.7326 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 0.6599 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.8019 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -0.2405 1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 3.1439 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 2.6614 0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -1.9490 -0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -1.6282 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -1.7331 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1113 0.4814 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -3.1532 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1854 -1.9601 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 2.1775 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 1.2394 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -1.9443 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 -0.9368 -0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$