B2VB8U -OEChem-04042101503D 39 42 0 1 0 0 0 0 0999 V2000 1.0315 0.7073 0.4605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 0.2404 -1.3611 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 -1.2543 0.2061 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 0.8506 0.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 -0.8417 -0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8509 1.1560 -0.0474 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.0465 1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.2542 0.1744 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5209 -0.0669 -1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 1.3588 0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -1.0563 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 1.4868 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -0.8668 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5733 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 0.0380 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 0.4641 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 1.4453 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 -1.1309 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -0.1498 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 -0.5066 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -0.1400 2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.9665 -1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.7379 -1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 1.5218 1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.1311 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -2.0830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -0.9015 1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 1.7500 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.3196 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -1.7970 -1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.6764 -0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3671 -0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -1.9403 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 1.8503 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 2.4990 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.1828 -0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9192 -1.1596 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 0.3882 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.0199 -1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$