BDP0C5 -OEChem-04022112023D 42 43 0 1 0 0 0 0 0999 V2000 1.7513 0.1297 1.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -0.1083 -2.2884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -2.1664 -1.8034 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 -2.5284 0.9176 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 3.0797 -0.4665 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7404 -2.8519 0.3153 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7014 -1.6076 -1.2742 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -0.6107 -0.9885 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0183 -1.0294 -0.9602 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2818 0.4938 0.0474 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4660 -1.3621 0.4617 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1360 -0.2290 1.4360 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2007 0.7951 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 0.9935 1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 2.0738 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -0.2233 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 0.0368 0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 2.3339 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 1.3155 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -1.0513 1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 4.3551 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -1.8382 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -1.4960 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.2304 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 1.4042 -0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -1.6062 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -0.5964 2.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 1.4231 0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 0.7361 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 1.7823 1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 0.6706 -2.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -2.4180 -1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -1.2197 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -2.7534 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 3.3007 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 1.5295 0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 -0.6289 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -1.7515 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 5.0331 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 4.7717 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 4.3210 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -3.3604 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$