BV4H1Z -OEChem-04022103283D 31 33 0 0 0 0 0 0 0999 V2000 2.1699 0.3802 -0.3174 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 -2.6730 -0.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -0.7059 0.3743 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 -1.1159 -0.3157 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 1.9395 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 1.1990 -0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1287 0.4026 -0.5693 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 0.3460 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 -0.3986 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 0.0636 0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 0.8957 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 -1.5130 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 1.6436 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 0.2098 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 0.1362 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 -0.3973 0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 0.4212 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -0.6458 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 0.1727 -1.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -0.3608 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 0.6660 1.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -1.0036 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 2.4952 0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 -1.8401 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 -0.6398 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.8368 -2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 -1.0603 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 0.3945 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -0.5540 -0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 1.3343 -0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -0.3783 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$