LLD07F -OEChem-05032301533D 37 40 0 0 0 0 0 0 0999 V2000 0.7275 0.9808 0.7563 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -1.4829 1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 1.9701 0.0399 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 0.4497 -0.3982 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 -1.9060 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 2.7649 -0.5923 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 -1.3588 0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -0.4441 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -0.7195 0.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8678 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -0.1313 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -0.9046 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 0.2651 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6206 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.8366 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -1.2818 -1.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 0.2573 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.1234 -2.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 1.0385 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 -0.8920 -2.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7322 1.0258 1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 1.6658 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.4156 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -3.3717 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.2141 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.1228 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -1.8904 -1.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -0.0175 2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 0.1695 -3.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 1.3546 -1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -1.1879 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 1.3202 2.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 2.0139 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -2.7542 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -1.9709 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.5995 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 3.7028 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 22 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$