BFS36Z -OEChem-04022113113D 39 41 0 1 0 0 0 0 0999 V2000 -1.4099 0.1397 -2.1794 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -1.6413 -2.3762 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -1.6869 -1.1576 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 2.6658 -0.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 1.5861 0.0313 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 1.4342 -0.2286 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 0.7688 1.1554 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2333 0.2492 1.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 0.6665 0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -0.3379 0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 0.2491 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 2.4652 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -0.5028 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -0.8433 1.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -0.8508 -0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 0.6200 1.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -0.8839 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 -1.8619 1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -1.8691 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 3.1955 -1.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -0.9135 -1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.2389 1.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -2.3748 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8488 -0.5131 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.4326 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.7767 2.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8309 1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -0.4525 2.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -0.4948 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 1.2095 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -1.4695 -1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 -2.2559 1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 -2.2715 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.8180 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.4794 -2.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 3.8407 -2.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8932 0.5285 2.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.1685 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8924 -0.8094 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 24 1 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$