D09XVQ -OEChem-04152112273D 38 39 0 1 0 0 0 0 0999 V2000 0.4256 -0.2137 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 1.7624 0.9329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 0.8551 -0.4787 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 2.1983 -0.3473 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 -0.3407 0.3307 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3110 -1.4612 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.9915 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 0.2988 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 1.3554 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -0.8019 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 0.2735 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 0.6359 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 0.0114 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 0.7932 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -1.3634 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.1769 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -1.9793 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -1.2092 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.0830 1.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 -2.3284 0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -1.8006 -1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -0.8214 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -1.7694 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 0.0883 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9921 0.6827 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 2.2419 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 1.6806 0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 -1.0881 -0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -1.7085 0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 0.6277 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 1.1860 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 0.5132 1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.9882 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 0.7650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -3.0584 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -1.6889 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.6705 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 2.7390 -0.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$