BZB4I7 -OEChem-04042103493D 42 45 0 0 0 0 0 0 0999 V2000 -7.9672 -1.9348 -0.5096 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 -1.4451 1.5948 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 -0.2452 0.3126 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -2.3140 -0.1315 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -3.1072 -0.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 -1.5136 0.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -1.2234 -0.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 0.9431 -0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 0.2871 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.6053 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.7823 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.0699 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 0.7279 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 1.8095 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -0.5669 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 2.6755 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.1449 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -2.1500 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.4443 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 -1.3007 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -0.0100 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 0.3868 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 0.0284 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -0.4639 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 0.6259 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -0.1333 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 1.7299 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9551 1.3716 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8894 2.2221 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8546 -0.8816 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 2.8188 0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -1.4377 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 3.6976 0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 0.9905 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 3.2788 0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 1.9185 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -1.5125 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.7022 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 -1.2134 -0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 2.4242 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 1.7746 -0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0768 3.2666 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 36 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 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 30 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$