B0HX8M -OEChem-04022113163D 37 39 0 0 0 0 0 0 0999 V2000 -4.7163 -0.6190 0.1184 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 0.1356 -0.8921 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 1.1544 -1.0296 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -3.2893 -0.0346 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 2.9318 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 -0.6727 0.0529 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 2.0623 0.2394 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -3.4579 -0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 0.9881 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0145 -0.3298 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 2.3033 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.9169 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 -1.2726 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 3.0489 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0575 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -2.7002 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 -0.6615 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 0.0190 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -1.1901 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 1.1099 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -1.3085 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.9917 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -0.2175 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 3.9249 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -1.6493 0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 3.2688 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 4.0205 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.5401 0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -0.8236 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -1.6207 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.0277 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1011 -4.4711 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -2.0694 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 2.0541 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.2515 1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 1.8411 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 -0.3099 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$