B0R3LI -OEChem-04022117263D 37 39 0 0 0 0 0 0 0999 V2000 -0.1639 2.7298 0.0711 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 -1.5806 -0.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 1.3873 0.2489 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 0.2238 0.2694 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 0.1301 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -0.7763 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0196 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 1.3070 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 -0.2698 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -2.1497 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 2.6034 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 -0.5227 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6688 -2.5643 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 -1.6372 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 -0.0580 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 3.1704 -1.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -1.1945 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.7987 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -1.4756 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 0.5174 0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -0.6197 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 -2.8903 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 0.4357 0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 3.2029 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.1463 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 2.3771 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -3.6224 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 -1.9815 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 1.0612 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 2.3592 -2.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 4.0692 -1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 3.3725 -2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9110 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 1.6883 1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -2.3606 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 1.1839 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -0.8385 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$